(4S)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(1,3-benzodioxol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NC1=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4/c20-16-8-12(11-3-1-2-4-13(11)19-16)17(21)18-10-5-6-14-15(7-10)23-9-22-14/h1-7,12H,8-9H2,(H,18,21)(H,19,20)/t12-/m0/s1