N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-cyclopentyl-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H22N2OS/c22-19(20-15-8-2-3-9-15)17-11-12-18(23-17)21-13-5-7-14-6-1-4-10-16(14)21/h1,4,6,10-12,15H,2-3,5,7-9,13H2,(H,20,22)