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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)-2-thiophenecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-23(24-16-6-10-18-8-2-1-3-9-18)21-14-15-22(27-21)25-17-7-12-19-11-4-5-13-20(19)25/h1-5,8-9,11,13-15H,6-7,10,12,16-17H2,(H,24,26)