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

Systemtic Name: ethyl 2-chloranyl-4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-chloro-4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoate CAS Name: 2-chloro-4-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-chloro-4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoate Traditional Name: 2-chloro-4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoic acid ethyl ester Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O3/c1-2-32-26(31)22-14-13-21(16-23(22)27)28-25(30)20-11-9-18(10-12-20)17-29-15-5-7-19-6-3-4-8-24(19)29/h3-4,6,8-14,16H,2,5,7,15,17H2,1H3,(H,28,30)