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

Systemtic Name: 3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)aniline Openeye Name: 3-(8-chloroimidazo[4,5-c]quinolin-1-yl)aniline CAS Name: 3-(8-chloro-1-imidazo[4,5-c]quinolinyl)aniline IUPAC Name: 3-(8-chloroimidazo[4,5-c]quinolin-1-yl)aniline Traditional Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]amine Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl

InChI

InChI=1S/C16H11ClN4/c17-10-4-5-14-13(6-10)16-15(8-19-14)20-9-21(16)12-3-1-2-11(18)7-12/h1-9H,18H2