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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenyl)-1,8-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(p-tolyl)-1,8-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-(4-methylphenyl)-1,8-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-(4-methylphenyl)-1,8-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-(p-tolyl)-1,8-naphthyridine Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C26H21N3O3/c1-16-6-8-17(9-7-16)25-24(13-18-5-4-11-28-26(18)29-25)32-21-10-12-27-20-15-23(31-3)22(30-2)14-19(20)21/h4-15H,1-3H3