phenyl 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate

Systemtic Name: phenyl 3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinoline-7-carboxylate Openeye Name: phenyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate CAS Name: 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylic acid phenyl ester IUPAC Name: phenyl 3-(1H-indol-3-yl)-2-oxo-1H-quinoline-7-carboxylate Traditional Name: 3-(1H-indol-3-yl)-2-keto-1H-quinoline-7-carboxylic acid phenyl ester Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H16N2O3/c27-23-19(20-14-25-21-9-5-4-8-18(20)21)12-15-10-11-16(13-22(15)26-23)24(28)29-17-6-2-1-3-7-17/h1-14,25H,(H,26,27)