(phenylmethyl) N-(9-methyl-4-oxidanylidene-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(9-methyl-4-oxidanylidene-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamate Openeye Name: benzyl N-(9-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamate CAS Name: N-(9-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(9-methyl-4-oxo-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamate Traditional Name: N-(4-keto-9-methyl-2,3-dihydropyrido[1,2-a]pyrimidin-3-yl)carbamic acid benzyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NCC(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NCC(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-12-6-5-9-20-15(12)18-10-14(16(20)21)19-17(22)23-11-13-7-3-2-4-8-13/h2-9,14H,10-11H2,1H3,(H,19,22)