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

Systemtic Name: methyl 4-[[1-(4-chlorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(4-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-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=C(C=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O4/c1-32-25(31)17-6-11-21(12-7-17)27-23(29)19-8-13-22-18(15-19)3-2-14-28(22)24(30)16-4-9-20(26)10-5-16/h4-13,15H,2-3,14H2,1H3,(H,27,29)