N-(4-acetamido-3-chloranyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(C=C2)NC(=O)CC3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-11(24)21-17-5-3-13(9-15(17)20)22-19(26)10-27-14-4-6-16-12(8-14)2-7-18(25)23-16/h3-6,8-9H,2,7,10H2,1H3,(H,21,24)(H,22,26)(H,23,25)