4-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-[(4-chlorophenyl)carbamoyl]amino]benzoic acid

Systemtic Name: 4-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-[(4-chlorophenyl)carbamoyl]amino]benzoic acid Openeye Name: 4-[(4-chlorophenyl)carbamoyl-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]amino]benzoic acid CAS Name: 4-[[(4-chloroanilino)-oxomethyl]-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethyl]amino]benzoic acid IUPAC Name: 4-[(4-chlorophenyl)carbamoyl-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethyl]amino]benzoic acid Traditional Name: 4-[(4-chlorophenyl)carbamoyl-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]amino]benzoic acid Formula: C32H23Cl2N5O3 MolecularWeight: 596.46272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C3C(=NC4=C(C3=N2)C=CC(=C4)Cl)CCN(C5=CC=C(C=C5)C(=O)O)C(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C(=NC4=C(C3=N2)C=CC(=C4)Cl)CCN(C5=CC=C(C=C5)C(=O)O)C(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H23Cl2N5O3/c33-21-8-11-23(12-9-21)35-32(42)38(24-13-6-20(7-14-24)31(40)41)17-16-28-27-19-39(25-4-2-1-3-5-25)37-30(27)26-15-10-22(34)18-29(26)36-28/h1-15,18-19H,16-17H2,(H,35,42)(H,40,41)