1-(4-aminophenyl)carbonyl-5-(2-dimethylaminoethyl)-2,3-dihydro-1,5-benzodiazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCN1C(=O)CCN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H24N4O2/c1-22(2)13-14-23-17-5-3-4-6-18(17)24(12-11-19(23)25)20(26)15-7-9-16(21)10-8-15/h3-10H,11-14,21H2,1-2H3