3-[(4-chlorophenyl)methyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride Openeye Name: 3-[(4-chlorophenyl)methyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride CAS Name: 3-[(4-chlorophenyl)methyl]-2-methyl-4-pyrido[1,2-a]pyrimidinone hydrochloride IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-methylpyrido[1,2-a]pyrimidin-4-one hydrochloride Traditional Name: 3-(4-chlorobenzyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one hydrochloride Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)CC3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C16H13ClN2O.ClH/c1-11-14(10-12-5-7-13(17)8-6-12)16(20)19-9-3-2-4-15(19)18-11;/h2-9H,10H2,1H3;1H