N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c24-20(19-11-5-13-26-19)22-17-9-3-7-16(14-17)21(25)23-12-4-8-15-6-1-2-10-18(15)23/h1-3,5-7,9-11,13-14H,4,8,12H2,(H,22,24)