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

Systemtic Name: [3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine Openeye Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine CAS Name: [3-(8-chloro-1-imidazo[4,5-c]quinolinyl)phenyl]methanamine IUPAC Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]methanamine Traditional Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzyl]amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4/c18-12-4-5-15-14(7-12)17-16(9-20-15)21-10-22(17)13-3-1-2-11(6-13)8-19/h1-7,9-10H,8,19H2