N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)C

InChI

InChI=1S/C17H16N4O3/c1-10-7-11(2)20-16(23)12(10)8-19-15(22)13-9-18-14-5-3-4-6-21(14)17(13)24/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,23)