methyl 2-[[1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 2-[[[1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 2-[[1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoic acid methyl ester Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O4/c1-32-25(31)20-9-2-3-10-21(20)27-23(29)17-11-12-22-16(14-17)7-5-13-28(22)24(30)18-6-4-8-19(26)15-18/h2-4,6,8-12,14-15H,5,7,13H2,1H3,(H,27,29)