5-[2-(4-chloranylphenoxy)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[2-(4-chlorophenoxy)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[2-(4-chlorophenoxy)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[2-(4-chlorophenoxy)propanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=C1C=C(C(=O)N2)C(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC2=C1C=C(C(=O)N2)C(=O)N)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-10(27-12-7-5-11(20)6-8-12)18(25)22-15-3-2-4-16-13(15)9-14(17(21)24)19(26)23-16/h5-10,15H,2-4H2,1H3,(H2,21,24)(H,22,25)(H,23,26)