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

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)carbonyl-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-amino-2-chloro-benzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-amino-2-chlorophenyl)-oxomethyl]-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-amino-2-chlorobenzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-amino-2-chloro-benzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-22(2)13-6-8-17-15(11-13)18(24)4-3-9-23(17)19(25)14-7-5-12(21)10-16(14)20/h5-8,10-11H,3-4,9,21H2,1-2H3