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

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

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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=CC=C3Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=CC=CC=C3Cl

InChI

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