3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methoxyphenyl)-1,8-naphthyridine

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methoxyphenyl)-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(3-methoxyphenyl)-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(3-methoxyphenyl)-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(3-methoxyphenyl)-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(3-methoxyphenyl)-1,8-naphthyridine Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C26H21N3O4/c1-30-18-8-4-6-16(12-18)25-24(13-17-7-5-10-28-26(17)29-25)33-21-9-11-27-20-15-23(32-3)22(31-2)14-19(20)21/h4-15H,1-3H3