N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrazin-2-amine

Systemtic Name: N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrazin-2-amine Openeye Name: N-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrazin-2-amine CAS Name: N-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethyl]-2-pyrazinamine IUPAC Name: N-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrazin-2-amine Traditional Name: 2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-pyrazin-2-yl-amine Formula: C22H17ClN6 MolecularWeight: 400.86358

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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=NC=CN=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN6/c23-15-6-7-17-20(12-15)27-19(8-9-25-21-13-24-10-11-26-21)18-14-29(28-22(17)18)16-4-2-1-3-5-16/h1-7,10-14H,8-9H2,(H,25,26)