3-[5,6-bis(chloranyl)quinolin-4-yl]oxy-2-phenyl-1,8-naphthyridine

Systemtic Name: 3-[5,6-bis(chloranyl)quinolin-4-yl]oxy-2-phenyl-1,8-naphthyridine Openeye Name: 3-[(5,6-dichloro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine CAS Name: 3-[(5,6-dichloro-4-quinolinyl)oxy]-2-phenyl-1,8-naphthyridine IUPAC Name: 3-(5,6-dichloroquinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine Traditional Name: 3-[(5,6-dichloro-4-quinolyl)oxy]-2-phenyl-1,8-naphthyridine Formula: C23H13Cl2N3O MolecularWeight: 418.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=CC(=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)OC4=C5C(=NC=C4)C=CC(=C5Cl)Cl

InChI

InChI=1S/C23H13Cl2N3O/c24-16-8-9-17-20(21(16)25)18(10-12-26-17)29-19-13-15-7-4-11-27-23(15)28-22(19)14-5-2-1-3-6-14/h1-13H