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

Systemtic Name: 5-[2-(3-chloranylphenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(3-chlorophenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(3-chlorophenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(3-chlorophenoxy)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c19-10-3-1-4-11(7-10)26-9-16(23)21-14-5-2-6-15-12(14)8-13(17(20)24)18(25)22-15/h1,3-4,7-8,14H,2,5-6,9H2,(H2,20,24)(H,21,23)(H,22,25)