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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C18H17N3O3/c1-2-11-24-15-8-4-3-7-14(15)20-17(22)13-12-19-16-9-5-6-10-21(16)18(13)23/h3-10,12H,2,11H2,1H3,(H,20,22)