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

Systemtic Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-ethyl-1,6-naphthyridine Openeye Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-ethyl-1,6-naphthyridine CAS Name: 3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-ethyl-1,6-naphthyridine IUPAC Name: 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-ethyl-1,6-naphthyridine Traditional Name: 3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-ethyl-1,6-naphthyridine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=NC=CC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CCC1=C(C=C2C=NC=CC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C21H19N3O3/c1-4-15-19(9-13-12-22-7-5-16(13)24-15)27-18-6-8-23-17-11-21(26-3)20(25-2)10-14(17)18/h5-12H,4H2,1-3H3