5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-[ethyl-(3-methylphenyl)amino]propyl]thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-ethyl-3-methylanilino)propyl]thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(N-ethyl-3-methyl-anilino)propyl]thiophene-2-carboxamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CCCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H31N3OS/c1-3-28(22-12-6-9-20(2)19-22)17-8-16-27-26(30)24-14-15-25(31-24)29-18-7-11-21-10-4-5-13-23(21)29/h4-6,9-10,12-15,19H,3,7-8,11,16-18H2,1-2H3,(H,27,30)