2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)N3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=O)N3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13-3-6-15(7-4-13)22-18(25)12-23(2)11-16-9-19(26)24-10-14(20)5-8-17(24)21-16/h3-10H,11-12H2,1-2H3,(H,22,25)