3-(8-methoxyimidazo[4,5-c]quinolin-1-yl)aniline

Systemtic Name: 3-(8-methoxyimidazo[4,5-c]quinolin-1-yl)aniline Openeye Name: 3-(8-methoxyimidazo[4,5-c]quinolin-1-yl)aniline CAS Name: 3-(8-methoxy-1-imidazo[4,5-c]quinolinyl)aniline IUPAC Name: 3-(8-methoxyimidazo[4,5-c]quinolin-1-yl)aniline Traditional Name: [3-(8-methoxyimidazo[4,5-c]quinolin-1-yl)phenyl]amine Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)N=CN3C4=CC(=CC=C4)N

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)N=CN3C4=CC(=CC=C4)N

InChI

InChI=1S/C17H14N4O/c1-22-13-5-6-15-14(8-13)17-16(9-19-15)20-10-21(17)12-4-2-3-11(18)7-12/h2-10H,18H2,1H3