N-[3-[ethyl-(3-methylphenyl)amino]propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-[ethyl-(3-methylphenyl)amino]propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(N-ethyl-3-methylanilino)propyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(N-ethyl-3-methylanilino)propyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(N-ethyl-3-methyl-anilino)propyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC2=C(S1)N=C3C=C(C=CC3=C2)OC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC2=C(S1)N=C3C=C(C=CC3=C2)OC)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H27N3O2S/c1-4-28(20-8-5-7-17(2)13-20)12-6-11-26-24(29)23-15-19-14-18-9-10-21(30-3)16-22(18)27-25(19)31-23/h5,7-10,13-16H,4,6,11-12H2,1-3H3,(H,26,29)