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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=CC(=O)N3C=C(C=CC3=N2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-17-7-6-14(10-18(17)25-3)9-15(21)16-11-20(24)23-12-13(2)5-8-19(23)22-16/h5-12H,4H2,1-3H3/b15-9-