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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2OS/c23-18-9-7-16(8-10-18)13-14-24-22(26)20-11-12-21(27-20)25-15-3-5-17-4-1-2-6-19(17)25/h1-2,4,6-12H,3,5,13-15H2,(H,24,26)