3-(3-methylbutanoylamino)-4-oxidanylidene-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-(3-methylbutanoylamino)-4-oxidanylidene-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-(3-methylbutanoylamino)-4-oxo-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[(3-methyl-1-oxobutyl)amino]-4-oxo-N-phenacyl-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-(3-methylbutanoylamino)-4-oxo-N-phenacylpyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-(isovalerylamino)-4-keto-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O4/c1-14(2)10-20(28)25-17-11-23-19-9-8-16(13-26(19)22(17)30)21(29)24-12-18(27)15-6-4-3-5-7-15/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,29)(H,25,28)