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

Systemtic Name: N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrimidin-2-amine Openeye Name: N-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrimidin-2-amine CAS Name: N-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethyl]-2-pyrimidinamine IUPAC Name: N-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethyl]pyrimidin-2-amine Traditional Name: 2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-(2-pyrimidyl)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=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C(=NC4=C(C3=N2)C=CC(=C4)Cl)CCNC5=NC=CC=N5

InChI

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