phenyl 11-oxidanylidene-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate

Systemtic Name: phenyl 11-oxidanylidene-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate Openeye Name: phenyl 11-oxo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate CAS Name: 11-oxo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylic acid phenyl ester IUPAC Name: phenyl 11-oxo-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate Traditional Name: 11-keto-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylic acid phenyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C(=O)C3=CC=CC=C3N2)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C(=O)C3=CC=CC=C3N2)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19-15-8-4-5-9-17(15)21-18-11-13-22(12-10-16(18)19)20(24)25-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,21,23)