5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-indan-5-yloxyacetyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(2-indan-5-yloxyacetyl)amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3O4/c22-20(26)16-10-15-17(5-2-6-18(15)24-21(16)27)23-19(25)11-28-14-8-7-12-3-1-4-13(12)9-14/h7-10,17H,1-6,11H2,(H2,22,26)(H,23,25)(H,24,27)