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

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

CN1C2=C(C=CN=C2)C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CN=C2)C(=NC(C1=O)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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