2-(5-chloranyl-4-methyl-thiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline

Systemtic Name: 2-(5-chloranyl-4-methyl-thiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxy-quinoline Openeye Name: 2-(5-chloro-4-methyl-2-thienyl)-6,7-dimethoxy-3-(3-quinolyloxy)quinoline CAS Name: 2-(5-chloro-4-methyl-2-thiophenyl)-6,7-dimethoxy-3-(3-quinolinyloxy)quinoline IUPAC Name: 2-(5-chloro-4-methylthiophen-2-yl)-6,7-dimethoxy-3-quinolin-3-yloxyquinoline Traditional Name: 2-(5-chloro-4-methyl-2-thienyl)-6,7-dimethoxy-3-(3-quinolyloxy)quinoline Formula: C25H19ClN2O3S MolecularWeight: 462.94796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C2=NC3=CC(=C(C=C3C=C2OC4=CC5=CC=CC=C5N=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(SC(=C1)C2=NC3=CC(=C(C=C3C=C2OC4=CC5=CC=CC=C5N=C4)OC)OC)Cl

InChI

InChI=1S/C25H19ClN2O3S/c1-14-8-23(32-25(14)26)24-22(31-17-9-15-6-4-5-7-18(15)27-13-17)11-16-10-20(29-2)21(30-3)12-19(16)28-24/h4-13H,1-3H3