4-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzonitrile CAS Name: 4-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethylamino]benzonitrile IUPAC Name: 4-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzonitrile Traditional Name: 4-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzonitrile Formula: C25H18ClN5 MolecularWeight: 423.89692

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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)CCNC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C(=NC4=C(C3=N2)C=CC(=C4)Cl)CCNC5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H18ClN5/c26-18-8-11-21-24(14-18)29-23(12-13-28-19-9-6-17(15-27)7-10-19)22-16-31(30-25(21)22)20-4-2-1-3-5-20/h1-11,14,16,28H,12-13H2