methyl 4-chloranyl-3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoate CAS Name: 4-chloro-3-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoate Traditional Name: 4-chloro-3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoic acid methyl ester Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H23ClN2O3/c1-31-25(30)20-12-13-21(26)22(15-20)27-24(29)19-10-8-17(9-11-19)16-28-14-4-6-18-5-2-3-7-23(18)28/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,27,29)