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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-7-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=C(C=CC3=N2)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=CC(=O)N3C=C(C=CC3=N2)C)\Cl

InChI

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