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

Systemtic Name: 2-[2-chloranyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine Openeye Name: 2-[2-chloro-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine CAS Name: 2-[2-chloro-4-[8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]ethanamine IUPAC Name: 2-[2-chloro-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine Traditional Name: 2-[2-chloro-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethylamine Formula: C22H17ClN4S MolecularWeight: 404.91518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C(=C2C=C1C4=CSC=C4)N(C=N3)C5=CC(=C(C=C5)CCN)Cl

Isomeric SMILES

C1=CC2=NC=C3C(=C2C=C1C4=CSC=C4)N(C=N3)C5=CC(=C(C=C5)CCN)Cl

InChI

InChI=1S/C22H17ClN4S/c23-19-10-17(3-1-14(19)5-7-24)27-13-26-21-11-25-20-4-2-15(9-18(20)22(21)27)16-6-8-28-12-16/h1-4,6,8-13H,5,7,24H2