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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-phenylphenyl)ethenyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)ethenyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-phenylphenyl)vinyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O/c1-16-7-12-22-25-21(14-23(27)26(22)15-16)20(24)13-17-8-10-19(11-9-17)18-5-3-2-4-6-18/h2-15H,1H3/b20-13-