N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-benzamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-benzamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-benzamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-methylbenzamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-methylbenzamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-4-methyl-benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N=C3C=CC(=CN3C2=O)Cl)C

InChI

InChI=1S/C17H14ClN3O2/c1-10-3-5-12(6-4-10)16(22)20-15-11(2)19-14-8-7-13(18)9-21(14)17(15)23/h3-9H,1-2H3,(H,20,22)