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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC(=O)N3C=CC=C(C3=N2)C)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=CC(=O)N3C=CC=C(C3=N2)C)\Cl)OCC#C

InChI

InChI=1S/C22H19ClN2O3/c1-4-11-28-19-9-8-16(13-20(19)27-5-2)12-17(23)18-14-21(26)25-10-6-7-15(3)22(25)24-18/h1,6-10,12-14H,5,11H2,2-3H3/b17-12-