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

Systemtic Name: 7-methyl-4-oxidanylidene-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 7-methyl-4-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 7-methyl-4-oxo-N-(1-phenylethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 7-methyl-4-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-7-methyl-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C(C2=O)C(=O)NC(C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C(C2=O)C(=O)NC(C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H17N3O2/c1-12-8-9-16-19-10-15(18(23)21(16)11-12)17(22)20-13(2)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,20,22)