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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C27H38N4OS MolecularWeight: 466.68182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H38N4OS/c32-27(25-13-14-26(33-25)31-17-6-9-22-8-4-5-12-24(22)31)28-15-7-16-29-18-20-30(21-19-29)23-10-2-1-3-11-23/h4-5,8,12-14,23H,1-3,6-7,9-11,15-21H2,(H,28,32)