(phenylmethyl) N-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamate Openeye Name: benzyl N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamate CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-methyl-2-oxo-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamate Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-pyrido[2,3-e][1,4]diazepin-3-yl)carbamic acid benzyl ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C(C2=C1N=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C(N=C(C2=C1N=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-27-21-18(13-8-14-24-21)19(17-11-6-3-7-12-17)25-20(22(27)28)26-23(29)30-15-16-9-4-2-5-10-16/h2-14,20H,15H2,1H3,(H,26,29)