Name: product

IUPAC: methyl 4-(quinolin-5-ylamino)benzoate

SMILES: COC(=O)c1ccc(Nc2cccc3ncccc23)cc1

Canonical SMILES: COC(=O)C1=CC=C(C=C1)NC2=CC=CC3=C2C=CC=N3

Summenformel: C17H14N2O2

Molare Masse: 278.30

InChIKey: HREZMTPDOFYNBQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N2O2/c1-21-17(20)12-7-9-13(10-8-12)19-16-6-2-5-15-14(16)4-3-11-18-15/h2-11,19H,1H3

Synonyme

SCHEMBL5377149HREZMTPDOFYNBQ-UHFFFAOYSA-N4-(quinolin-5-ylamino)-benzoic Acid Methyl Ester

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