N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-pyrrolidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-4-[oxo(1-pyrrolidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-4-(pyrrolidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-keto-4-(pyrrolidine-1-carbonyl)-1-quinolyl]acetamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCC4)Cl

InChI

InChI=1S/C23H22ClN3O4/c1-31-20-9-8-15(12-18(20)24)25-21(28)14-27-19-7-3-2-6-16(19)17(13-22(27)29)23(30)26-10-4-5-11-26/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3,(H,25,28)