(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (6-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl) ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-3-yl) ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=NC=C(C(=O)N12)OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-10-3-2-4-14-18-9-13(15(21)20(10)14)23-16(22)19-12-7-5-11(17)6-8-12/h2-9H,1H3,(H,19,22)