3-azanyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-[2-oxo-2-(p-tolyl)ethyl]-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-[2-(4-methylphenyl)-2-oxoethyl]-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-[2-(4-methylphenyl)-2-oxoethyl]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-[2-keto-2-(p-tolyl)ethyl]-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-one Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)N)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-15-9-11-16(12-10-15)20(28)14-27-19-8-3-2-6-17(19)21(26-22(24)23(27)29)18-7-4-5-13-25-18/h2-13,22H,14,24H2,1H3