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

Systemtic Name: 3-(8-phenylimidazo[4,5-c]quinolin-1-yl)aniline Openeye Name: 3-(8-phenylimidazo[4,5-c]quinolin-1-yl)aniline CAS Name: 3-(8-phenyl-1-imidazo[4,5-c]quinolinyl)aniline IUPAC Name: 3-(8-phenylimidazo[4,5-c]quinolin-1-yl)aniline Traditional Name: [3-(8-phenylimidazo[4,5-c]quinolin-1-yl)phenyl]amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C4C(=CN=C3C=C2)N=CN4C5=CC(=CC=C5)N

InChI

InChI=1S/C22H16N4/c23-17-7-4-8-18(12-17)26-14-25-21-13-24-20-10-9-16(11-19(20)22(21)26)15-5-2-1-3-6-15/h1-14H,23H2