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

Systemtic Name: 4-[2-[(3E)-7-chloranyl-3-[(2-phenylhydrazinyl)methylidene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzenecarbonitrile Openeye Name: 4-[2-[(3E)-7-chloro-3-[(2-phenylhydrazino)methylene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzonitrile CAS Name: 4-[2-[(3E)-7-chloro-3-[(phenylhydrazo)methylidene]-2-pyrrolo[3,2-c]quinolinyl]ethylamino]benzonitrile IUPAC Name: 4-[2-[(3E)-7-chloro-3-[(2-phenylhydrazinyl)methylidene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzonitrile Traditional Name: 4-[2-[(3E)-7-chloro-3-[(N'-phenylhydrazino)methylene]pyrrolo[3,2-c]quinolin-2-yl]ethylamino]benzonitrile Formula: C27H21ClN6 MolecularWeight: 464.94884

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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#N)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#N)Cl

InChI

InChI=1S/C27H21ClN6/c28-19-8-11-22-26(14-19)31-16-24-23(17-32-34-21-4-2-1-3-5-21)25(33-27(22)24)12-13-30-20-9-6-18(15-29)7-10-20/h1-11,14,16-17,30,32,34H,12-13H2/b23-17+