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

Systemtic Name: N-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]quinolin-2-amine Openeye Name: N-[2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl]quinolin-2-amine CAS Name: N-[2-(7-chloro-2-phenyl-4-pyrazolo[4,3-c]quinolinyl)ethyl]-2-quinolinamine IUPAC Name: N-[2-(7-chloro-2-phenylpyrazolo[4,3-c]quinolin-4-yl)ethyl]quinolin-2-amine Traditional Name: 2-(7-chloro-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethyl-(2-quinolyl)amine Formula: C27H20ClN5 MolecularWeight: 449.9342

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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=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C3C(=NC4=C(C3=N2)C=CC(=C4)Cl)CCNC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H20ClN5/c28-19-11-12-21-25(16-19)30-24(22-17-33(32-27(21)22)20-7-2-1-3-8-20)14-15-29-26-13-10-18-6-4-5-9-23(18)31-26/h1-13,16-17H,14-15H2,(H,29,31)