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

Systemtic Name: 2-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC(=O)N2C=C(C=CC2=N1)Cl)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19ClN4O3/c1-23(12-18(25)22-14-4-6-16(27-2)7-5-14)11-15-9-19(26)24-10-13(20)3-8-17(24)21-15/h3-10H,11-12H2,1-2H3,(H,22,25)