N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-3-methylbenzamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-3-methylbenzamide Traditional Name: N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)-3-methyl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(N=C3C=CC=C(N3C2=O)C)C

InChI

InChI=1S/C18H17N3O2/c1-11-6-4-8-14(10-11)17(22)20-16-13(3)19-15-9-5-7-12(2)21(15)18(16)23/h4-10H,1-3H3,(H,20,22)