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

Systemtic Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]-3-phenyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-3-phenyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-3-phenyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]-3-phenylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]-3-phenyl-pyrido[1,2-a]pyrimidin-4-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-32-24-15-9-12-21(27(24)33-22-13-5-6-14-22)17-18-23-26(20-10-3-2-4-11-20)28(31)30-19-8-7-16-25(30)29-23/h2-4,7-12,15-19,22H,5-6,13-14H2,1H3/b18-17+