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

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

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

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