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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(N3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C18H17N3O3/c22-16(19-11-6-9-13-7-2-1-3-8-13)15-17(23)20-14-10-4-5-12-21(14)18(15)24/h1-5,7-8,10,12,24H,6,9,11H2,(H,19,22)