2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline

Systemtic Name: 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline Openeye Name: 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline CAS Name: 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline IUPAC Name: 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline Traditional Name: 2,8-bis(4-methoxyphenyl)pyrido[3,2-g]quinoline Formula: C26H20N2O2 MolecularWeight: 392.4492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC4=C(C=CC(=N4)C5=CC=C(C=C5)OC)C=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC4=C(C=CC(=N4)C5=CC=C(C=C5)OC)C=C3C=C2

InChI

InChI=1S/C26H20N2O2/c1-29-21-9-3-17(4-10-21)23-13-7-19-15-20-8-14-24(28-26(20)16-25(19)27-23)18-5-11-22(30-2)12-6-18/h3-16H,1-2H3