methyl 2-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoylamino]benzoate

Systemtic Name: methyl 2-[[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoylamino]benzoate Openeye Name: methyl 2-[[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoylamino]benzoate CAS Name: 2-[[[2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoylamino]benzoate Traditional Name: 2-[[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoylamino]benzoic acid methyl ester Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H22ClN3O4/c1-33-24(31)18-9-3-4-10-20(18)27-25(32)28-21-15-17(12-13-19(21)26)23(30)29-14-6-8-16-7-2-5-11-22(16)29/h2-5,7,9-13,15H,6,8,14H2,1H3,(H2,27,28,32)