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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-methyl-3-phenyl-propyl)thiophene-2-carboxamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(S2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H26N2OS/c1-18(13-14-19-8-3-2-4-9-19)25-24(27)22-15-16-23(28-22)26-17-7-11-20-10-5-6-12-21(20)26/h2-6,8-10,12,15-16,18H,7,11,13-14,17H2,1H3,(H,25,27)