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

Systemtic Name: 1-(4-aminophenyl)carbonyl-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-7-methyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N2O2/c1-12-4-9-16-15(11-12)17(21)3-2-10-20(16)18(22)13-5-7-14(19)8-6-13/h4-9,11H,2-3,10,19H2,1H3