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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyphenyl)ethyl]-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N3O3/c1-13-8-10-22-17(11-13)21-12-15(19(22)24)18(23)20-9-7-14-5-3-4-6-16(14)25-2/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,23)