2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthalenyl)ethenyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(6-methoxynaphthalen-2-yl)ethenyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)C(=CC3=CC4=C(C=C3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)/C(=C/C3=CC4=C(C=C3)C=C(C=C4)OC)/Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-4-3-9-25-21(26)13-20(24-22(14)25)19(23)11-15-5-6-17-12-18(27-2)8-7-16(17)10-15/h3-13H,1-2H3/b19-11-