3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-(p-tolylsulfanyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-[(4-methylphenyl)thio]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-(4-methylphenyl)sulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(4-chlorophenyl)iminomethyl]-7-methyl-2-(p-tolylthio)pyrido[1,2-a]pyrimidin-4-one Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=C(C=CC3=N2)C)C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=C(C=CC3=N2)C)C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-15-3-10-19(11-4-15)29-22-20(13-25-18-8-6-17(24)7-9-18)23(28)27-14-16(2)5-12-21(27)26-22/h3-14H,1-2H3