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

Systemtic Name: 3-(7-methoxy-6-propan-2-yloxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(6-isopropoxy-7-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(7-methoxy-6-propan-2-yloxy-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(7-methoxy-6-propan-2-yloxyquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(6-isopropoxy-7-methoxy-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)OC1=CC2=C(C=CN=C2C=C1OC)OC3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c1-17(2)32-24-15-20-21(16-23(24)31-3)28-13-11-22(20)33-25-14-19-10-7-12-29-27(19)30-26(25)18-8-5-4-6-9-18/h4-17H,1-3H3