6-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]nicotinonitrile Formula: C24H17ClN6 MolecularWeight: 424.88498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN6/c25-17-7-8-19-22(12-17)29-21(10-11-27-23-9-6-16(13-26)14-28-23)20-15-31(30-24(19)20)18-4-2-1-3-5-18/h1-9,12,14-15H,10-11H2,(H,27,28)