2-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-(2-thenoylamino)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c25-19-9-7-13-11-14(6-8-17(13)24-19)20(26)22-15-3-1-4-16(12-15)23-21(27)18-5-2-10-28-18/h1-6,8,10-12H,7,9H2,(H,22,26)(H,23,27)(H,24,25)