1-(4-aminophenyl)carbonyl-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H21N3O2/c1-21(2)15-9-10-17-16(12-15)18(23)4-3-11-22(17)19(24)13-5-7-14(20)8-6-13/h5-10,12H,3-4,11,20H2,1-2H3