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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2OS/c25-22(23-15-14-17-7-2-1-3-8-17)20-12-13-21(26-20)24-16-6-10-18-9-4-5-11-19(18)24/h4-5,7,9,11-13H,1-3,6,8,10,14-16H2,(H,23,25)