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

Systemtic Name: 9-methyl-4-oxidanylidene-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 9-methyl-4-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 9-methyl-4-oxo-N-(1-phenylethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 9-methyl-4-oxo-N-(1-phenylethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-9-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=CC=CN2C1=NC=C(C2=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC=C(C2=O)C(=O)NC(C)C3=CC=CC=C3

InChI

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