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

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

Systemtic Name:2-[2-methyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
Openeye Name:2-[2-methyl-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethanamine
CAS Name:2-[2-methyl-4-[8-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]phenyl]ethanamine
IUPAC Name:2-[2-methyl-4-(8-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanamine
Traditional Name:2-[2-methyl-4-[8-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]phenyl]ethylamine
Formula: C23H20N4S
MolecularWeight: 384.4967
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CSC=C5)CCN


Isomeric SMILES

CC1=C(C=CC(=C1)N2C=NC3=CN=C4C=CC(=CC4=C32)C5=CSC=C5)CCN


InChI

InChI=1S/C23H20N4S/c1-15-10-19(4-2-16(15)6-8-24)27-14-26-22-12-25-21-5-3-17(11-20(21)23(22)27)18-7-9-28-13-18/h2-5,7,9-14H,6,8,24H2,1H3


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