2-[2-chloranyl-4-(2-methyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine

Systemtic Name: 2-[2-chloranyl-4-(2-methyl-8-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine Openeye Name: 2-[2-chloro-4-[2-methyl-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine CAS Name: 2-[2-chloro-4-[2-methyl-8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]ethanamine IUPAC Name: 2-[2-chloro-4-(2-methyl-8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine Traditional Name: 2-[2-chloro-4-[2-methyl-8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethylamine Formula: C23H19ClN4S MolecularWeight: 418.94176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC(=C(C=C4)CCN)Cl)C5=CSC=C5

Isomeric SMILES

CC1=NC2=CN=C3C=CC(=CC3=C2N1C4=CC(=C(C=C4)CCN)Cl)C5=CSC=C5

InChI

InChI=1S/C23H19ClN4S/c1-14-27-22-12-26-21-5-3-16(17-7-9-29-13-17)10-19(21)23(22)28(14)18-4-2-15(6-8-25)20(24)11-18/h2-5,7,9-13H,6,8,25H2,1H3