2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=CC(=O)N3C=CC=C(C3=N2)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=CC=C(C3=N2)C)\Cl

InChI

InChI=1S/C20H19ClN2O2/c1-3-11-25-16-8-6-15(7-9-16)12-17(21)18-13-19(24)23-10-4-5-14(2)20(23)22-18/h4-10,12-13H,3,11H2,1-2H3/b17-12-