3-(6-methoxy-7-methyl-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-(6-methoxy-7-methyl-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6-methoxy-7-methyl-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(6-methoxy-7-methyl-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(6-methoxy-7-methylquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6-methoxy-7-methyl-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=CC(=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC=CC(=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2/c1-16-13-20-19(15-22(16)29-2)21(10-12-26-20)30-23-14-18-9-6-11-27-25(18)28-24(23)17-7-4-3-5-8-17/h3-15H,1-2H3