2-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[phenyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[phenyl(thiophen-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[phenyl(2-thienyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

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