7-methoxy-4-[1-(3-methylsulfanylpropyl)indol-5-yl]oxy-quinoline-6-carboxamide

Systemtic Name: 7-methoxy-4-[1-(3-methylsulfanylpropyl)indol-5-yl]oxy-quinoline-6-carboxamide Openeye Name: 7-methoxy-4-[1-(3-methylsulfanylpropyl)indol-5-yl]oxy-quinoline-6-carboxamide CAS Name: 7-methoxy-4-[[1-[3-(methylthio)propyl]-5-indolyl]oxy]-6-quinolinecarboxamide IUPAC Name: 7-methoxy-4-[1-(3-methylsulfanylpropyl)indol-5-yl]oxyquinoline-6-carboxamide Traditional Name: 7-methoxy-4-[1-[3-(methylthio)propyl]indol-5-yl]oxy-quinoline-6-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)CCCSC

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC4=C(C=C3)N(C=C4)CCCSC

InChI

InChI=1S/C23H23N3O3S/c1-28-22-14-19-17(13-18(22)23(24)27)21(6-8-25-19)29-16-4-5-20-15(12-16)7-10-26(20)9-3-11-30-2/h4-8,10,12-14H,3,9,11H2,1-2H3,(H2,24,27)