4-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-[3-(3-cyclopentyloxy-4-methoxy-phenyl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 4-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-2-(3-pyridinylmethyl)-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-[3-(3-cyclopentyloxy-4-methoxyphenyl)phenyl]-2-(pyridin-3-ylmethyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]phenyl]-2-(3-pyridylmethyl)pyrido[2,3-b]pyrazin-3-one Formula: C31H28N4O3 MolecularWeight: 504.57902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5)OC6CCCC6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C4=C(C=CC=N4)N=C(C3=O)CC5=CN=CC=C5)OC6CCCC6

InChI

InChI=1S/C31H28N4O3/c1-37-28-14-13-23(19-29(28)38-25-10-2-3-11-25)22-8-4-9-24(18-22)35-30-26(12-6-16-33-30)34-27(31(35)36)17-21-7-5-15-32-20-21/h4-9,12-16,18-20,25H,2-3,10-11,17H2,1H3