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

Systemtic Name: 5-(2-naphthalen-2-yloxyethanoylamino)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2-naphthyloxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-naphthalen-2-yloxyacetyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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