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

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c25-21(20-8-4-14-27-20)23-15-16-9-11-18(12-10-16)22(26)24-13-3-6-17-5-1-2-7-19(17)24/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,23,25)