2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-3-[4-(trifluoromethyl)phenyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-3-[4-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-4-one Formula: C29H25F3N2O3 MolecularWeight: 506.51561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2CCCC2)C=CC3=C(C(=O)N4C=CC=CC4=N3)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1OC2CCCC2)/C=C/C3=C(C(=O)N4C=CC=CC4=N3)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C29H25F3N2O3/c1-36-24-10-6-7-20(27(24)37-22-8-2-3-9-22)14-17-23-26(19-12-15-21(16-13-19)29(30,31)32)28(35)34-18-5-4-11-25(34)33-23/h4-7,10-18,22H,2-3,8-9H2,1H3/b17-14+