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이름: compound

IUPAC: 2-amino-6-[[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy]-4-[4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]pyridine-3,5-dicarbonitrile

SMILES: CC1(C)OC[C@H](COc2ccc(-c3c(C#N)c(N)nc(OCc4coc(-c5ccc(Cl)cc5)n4)c3C#N)cc2)O1

Canonical SMILES: CC1(OCC(O1)COC2=CC=C(C=C2)C3=C(C(=NC(=C3C#N)OCC4=COC(=N4)C5=CC=C(C=C5)Cl)N)C#N)C

분자식: C29H24ClN5O5

분자량: 558.00

InChIKey: BNMQNWGJMAPFMW-QFIPXVFZSA-N

InChI: InChI=1S/C29H24ClN5O5/c1-29(2)39-16-22(40-29)15-36-21-9-5-17(6-10-21)25-23(11-31)26(33)35-28(24(25)12-32)38-14-20-13-37-27(34-20)18-3-7-19(30)8-4-18/h3-10,13,22H,14-16H2,1-2H3,(H2,33,35)/t22-/m0/s1

PubChem CID: 67215400 →

동의어

SCHEMBL1930573BNMQNWGJMAPFMW-QFIPXVFZSA-N2-Amino-6-{[2-(4-chlorophenyl)-1,3-oxazol-4-yl]methoxy}-4-(4-{[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy}phenyl)pyridine-3,5-dicarbonitrile

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