N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]thiophene-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-thiophenecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-3-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CSC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

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