IUPAC: 5-chloro-9-ethyl-2-methyl-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

SMILES: CCN1C(=O)c2cccnc2N(C)c2nc(Cl)ccc21

Canonical SMILES: CCN1C2=C(N=C(C=C2)Cl)N(C3=C(C1=O)C=CC=N3)C

Summenformel: C14H13ClN4O

Molare Masse: 288.73

InChIKey: LAGRQPLKBDPJJC-UHFFFAOYSA-N

InChI: InChI=1S/C14H13ClN4O/c1-3-19-10-6-7-11(15)17-13(10)18(2)12-9(14(19)20)5-4-8-16-12/h4-8H,3H2,1-2H3

Synonyme

SCHEMBL8546607LAGRQPLKBDPJJC-UHFFFAOYSA-N2-chloro-5,11-dihydro-5-ethyl-11-methyl-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

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