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

Systemtic Name: 4-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]carbamoyl]benzoic acid Openeye Name: 4-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]benzoic acid CAS Name: 4-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 4-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]benzoic acid Traditional Name: 4-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]carbamoyl]benzoic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20N2O4/c27-22(17-7-9-19(10-8-17)24(29)30)25-20-13-11-18(12-14-20)23(28)26-15-3-5-16-4-1-2-6-21(16)26/h1-2,4,6-14H,3,5,15H2,(H,25,27)(H,29,30)