1-(4-aminophenyl)carbonyl-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-(4-aminobenzoyl)-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 1-(4-aminobenzoyl)-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-(4-aminobenzoyl)-5-[1-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)N(C)C

Isomeric SMILES

CC(N1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N)N(C)C

InChI

InChI=1S/C20H24N4O2/c1-14(22(2)3)24-18-7-5-4-6-17(18)23(13-12-19(24)25)20(26)15-8-10-16(21)11-9-15/h4-11,14H,12-13,21H2,1-3H3