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

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

CN(CCNC(=O)C1=CC=C(S1)N2CCCC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C23H31N3OS/c1-25(19-10-3-2-4-11-19)17-15-24-23(27)21-13-14-22(28-21)26-16-7-9-18-8-5-6-12-20(18)26/h5-6,8,12-14,19H,2-4,7,9-11,15-17H2,1H3,(H,24,27)