4-oxidanylidene-3-(2-phenylethanoylamino)-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 4-oxidanylidene-3-(2-phenylethanoylamino)-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 4-oxo-3-[(2-phenylacetyl)amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 4-oxo-3-[(1-oxo-2-phenylethyl)amino]-N-propyl-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-3-[(2-phenylacetyl)amino]-N-propylpyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 4-keto-3-[(2-phenylacetyl)amino]-N-propyl-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-10-21-19(26)15-9-6-11-24-18(15)22-13-16(20(24)27)23-17(25)12-14-7-4-3-5-8-14/h3-9,11,13H,2,10,12H2,1H3,(H,21,26)(H,23,25)