2-[(Z)-1-chloranyl-2-(3-phenylmethoxyphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-phenylmethoxyphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(3-benzyloxyphenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-phenylmethoxyphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(3-phenylmethoxyphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(3-benzoxyphenyl)-1-chloro-vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/Cl)C=C1

InChI

InChI=1S/C24H19ClN2O2/c1-17-10-11-23-26-22(14-24(28)27(23)15-17)21(25)13-19-8-5-9-20(12-19)29-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3/b21-13-