8-methyl-4-oxidanyl-2-oxidanylidene-N-(3-phenylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(3-phenylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(3-phenylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-(3-phenylpropyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(3-phenylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(3-phenylpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-13-9-11-22-15(12-13)21-18(24)16(19(22)25)17(23)20-10-5-8-14-6-3-2-4-7-14/h2-4,6-7,9,11-12,25H,5,8,10H2,1H3,(H,20,23)