4-(6-methoxyquinolin-8-yl)aniline

Systemtic Name: 4-(6-methoxyquinolin-8-yl)aniline Openeye Name: 4-(6-methoxy-8-quinolyl)aniline CAS Name: 4-(6-methoxy-8-quinolinyl)aniline IUPAC Name: 4-(6-methoxyquinolin-8-yl)aniline Traditional Name: [4-(6-methoxy-8-quinolyl)phenyl]amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H14N2O/c1-19-14-9-12-3-2-8-18-16(12)15(10-14)11-4-6-13(17)7-5-11/h2-10H,17H2,1H3