1-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H16N2O2/c18-13-9-7-12(8-10-13)17(21)19-11-3-6-16(20)14-4-1-2-5-15(14)19/h1-2,4-5,7-10H,3,6,11,18H2