(phenylmethyl) N-[1-methyl-5-(5-methylpyridin-2-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-methyl-5-(5-methylpyridin-2-yl)-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate Openeye Name: benzyl N-[1-methyl-5-(5-methyl-2-pyridyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate CAS Name: N-[1-methyl-5-(5-methyl-2-pyridinyl)-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-methyl-5-(5-methylpyridin-2-yl)-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamate Traditional Name: N-[2-keto-1-methyl-5-(5-methyl-2-pyridyl)-3H-1,4-benzodiazepin-3-yl]carbamic acid benzyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-16-12-13-19(25-14-16)21-18-10-6-7-11-20(18)28(2)23(29)22(26-21)27-24(30)31-15-17-8-4-3-5-9-17/h3-14,22H,15H2,1-2H3,(H,27,30)