4-[2-[(3E)-7-chloranyl-3-[(2-phenylhydrazinyl)methylidene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzoic acid

Systemtic Name: 4-[2-[(3E)-7-chloranyl-3-[(2-phenylhydrazinyl)methylidene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzoic acid Openeye Name: 4-[2-[(3E)-7-chloro-3-[(2-phenylhydrazino)methylene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzoic acid CAS Name: 4-[2-[(3E)-7-chloro-3-[(phenylhydrazo)methylidene]-2-pyrrolo[3,2-c]quinolinyl]ethylamino]benzoic acid IUPAC Name: 4-[2-[(3E)-7-chloro-3-[(2-phenylhydrazinyl)methylidene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzoic acid Traditional Name: 4-[2-[(3E)-7-chloro-3-[(N'-phenylhydrazino)methylene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzoic acid Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C2C3=CN=C4C=C(C=CC4=C3N=C2CCNC5=CC=C(C=C5)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN/C=C/2\C3=CN=C4C=C(C=CC4=C3N=C2CCNC5=CC=C(C=C5)C(=O)O)Cl

InChI

InChI=1S/C27H22ClN5O2/c28-18-8-11-21-25(14-18)30-15-23-22(16-31-33-20-4-2-1-3-5-20)24(32-26(21)23)12-13-29-19-9-6-17(7-10-19)27(34)35/h1-11,14-16,29,31,33H,12-13H2,(H,34,35)/b22-16+