4-[(2-ethylphenyl)amino]-7-methoxy-6-(thiophen-3-ylmethoxy)quinoline-3-carboxamide

Systemtic Name: 4-[(2-ethylphenyl)amino]-7-methoxy-6-(thiophen-3-ylmethoxy)quinoline-3-carboxamide Openeye Name: 4-(2-ethylanilino)-7-methoxy-6-(3-thienylmethoxy)quinoline-3-carboxamide CAS Name: 4-(2-ethylanilino)-7-methoxy-6-(3-thiophenylmethoxy)-3-quinolinecarboxamide IUPAC Name: 4-(2-ethylanilino)-7-methoxy-6-(thiophen-3-ylmethoxy)quinoline-3-carboxamide Traditional Name: 4-(2-ethylanilino)-7-methoxy-6-(3-thenyloxy)quinoline-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC4=CSC=C4)OC)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OCC4=CSC=C4)OC)C(=O)N

InChI

InChI=1S/C24H23N3O3S/c1-3-16-6-4-5-7-19(16)27-23-17-10-22(30-13-15-8-9-31-14-15)21(29-2)11-20(17)26-12-18(23)24(25)28/h4-12,14H,3,13H2,1-2H3,(H2,25,28)(H,26,27)