N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]thiophene-3-carboxamide

Systemtic Name: N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]thiophene-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide CAS Name: N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-thiophenecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)thiophene-3-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3=CSC=C3)CC4=CC=CC=C4

InChI

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