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

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-(1-phenylethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-11-8-9-21-14(10-11)20-17(23)15(18(21)24)16(22)19-12(2)13-6-4-3-5-7-13/h3-10,12,24H,1-2H3,(H,19,22)