2-[(Z)-1-chloranyl-2-(4-pentoxyphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-pentoxyphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-pentoxyphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-pentoxyphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-pentoxyphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-amoxyphenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)C)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl

InChI

InChI=1S/C22H23ClN2O2/c1-3-4-5-12-27-18-9-7-17(8-10-18)13-19(23)20-14-22(26)25-15-16(2)6-11-21(25)24-20/h6-11,13-15H,3-5,12H2,1-2H3/b19-13-