7-chloranyl-N-(4-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(4-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-(4-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-(4-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(4-phenyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(4-phenyl-1H-pyrazol-5-yl)amine Formula: C21H17ClN4 MolecularWeight: 360.83948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=C(C=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C1)NC4=C(C=NN4)C5=CC=CC=C5

InChI

InChI=1S/C21H17ClN4/c22-14-9-10-19-16(11-14)20(15-7-4-8-18(15)24-19)25-21-17(12-23-26-21)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H2,23,24,25,26)