5-(2-naphthalen-1-yloxyethanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-(2-naphthalen-1-yloxyethanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(1-naphthyloxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-naphthalen-1-yloxyacetyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(1-naphthoxy)acetyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c23-21(27)16-11-15-17(8-4-9-18(15)25-22(16)28)24-20(26)12-29-19-10-3-6-13-5-1-2-7-14(13)19/h1-3,5-7,10-11,17H,4,8-9,12H2,(H2,23,27)(H,24,26)(H,25,28)