2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(6-methoxynaphthalen-2-yl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthalenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(6-methoxynaphthalen-2-yl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(6-methoxy-2-naphthyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC4=C(C=C3)C=C(C=C4)OC)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC4=C(C=C3)C=C(C=C4)OC)/Cl)C=C1

InChI

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