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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]thiophene-3-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-3-carboxamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-3-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]thiophene-3-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=C(C=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

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

InChI

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