5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-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:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N)Cl

InChI

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