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

Systemtic Name: (phenylmethyl) N-[4-oxidanylidene-9-(propylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Openeye Name: benzyl N-[4-oxo-9-(propylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate CAS Name: N-[4-oxo-9-[oxo(propylamino)methyl]-3-pyrido[1,2-a]pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-oxo-9-(propylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamate Traditional Name: N-[4-keto-9-(propylcarbamoyl)pyrido[1,2-a]pyrimidin-3-yl]carbamic acid benzyl ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-2-10-21-18(25)15-9-6-11-24-17(15)22-12-16(19(24)26)23-20(27)28-13-14-7-4-3-5-8-14/h3-9,11-12H,2,10,13H2,1H3,(H,21,25)(H,23,27)