8-chloranyl-2-phenyl-pyrazolo[3,4-c]quinolin-4-amine

Systemtic Name: 8-chloranyl-2-phenyl-pyrazolo[3,4-c]quinolin-4-amine Openeye Name: 8-chloro-2-phenyl-pyrazolo[3,4-c]quinolin-4-amine CAS Name: 8-chloro-2-phenyl-4-pyrazolo[3,4-c]quinolinamine IUPAC Name: 8-chloro-2-phenylpyrazolo[3,4-c]quinolin-4-amine Traditional Name: (8-chloro-2-phenyl-pyrazolo[3,4-c]quinolin-4-yl)amine Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C3C4=C(C=CC(=C4)Cl)N=C(C3=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C4=C(C=CC(=C4)Cl)N=C(C3=N2)N

InChI

InChI=1S/C16H11ClN4/c17-10-6-7-14-12(8-10)13-9-21(11-4-2-1-3-5-11)20-15(13)16(18)19-14/h1-9H,(H2,18,19)