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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4N2

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4N2

InChI

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