2-[(Z)-2-(4-butoxy-3-ethoxy-phenyl)-1-chloranyl-ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(4-butoxy-3-ethoxy-phenyl)-1-chloranyl-ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-butoxy-3-ethoxy-phenyl)-1-chloro-vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-2-(4-butoxy-3-ethoxyphenyl)-1-chloroethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-2-(4-butoxy-3-ethoxyphenyl)-1-chloroethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-butoxy-3-ethoxy-phenyl)-1-chloro-vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C2=CC(=O)N3C=CC=C(C3=N2)C)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C2=CC(=O)N3C=CC=C(C3=N2)C)\Cl)OCC

InChI

InChI=1S/C23H25ClN2O3/c1-4-6-12-29-20-10-9-17(14-21(20)28-5-2)13-18(24)19-15-22(27)26-11-7-8-16(3)23(26)25-19/h7-11,13-15H,4-6,12H2,1-3H3/b18-13-