2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloranyl-ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(4-butoxy-3-methoxyphenyl)-1-chloroethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(4-butoxy-3-methoxyphenyl)-1-chloroethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)C)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl)OC

InChI

InChI=1S/C22H23ClN2O3/c1-4-5-10-28-19-8-7-16(12-20(19)27-3)11-17(23)18-13-22(26)25-14-15(2)6-9-21(25)24-18/h6-9,11-14H,4-5,10H2,1-3H3/b17-11-