4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoic acid CAS Name: 4-[[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoic acid Traditional Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzoyl]amino]benzoic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H22N2O3/c27-23(25-21-13-11-20(12-14-21)24(28)29)19-9-7-17(8-10-19)16-26-15-3-5-18-4-1-2-6-22(18)26/h1-2,4,6-14H,3,5,15-16H2,(H,25,27)(H,28,29)