N-[4-(cyclohexylmethoxy)phenyl]-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride

Systemtic Name: N-[4-(cyclohexylmethoxy)phenyl]-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride Openeye Name: N-[4-(cyclohexylmethoxy)phenyl]-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride CAS Name: N-[4-(cyclohexylmethoxy)phenyl]-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride IUPAC Name: N-[4-(cyclohexylmethoxy)phenyl]-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine hydrochloride Traditional Name: [4-(cyclohexylmethoxy)phenyl]-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)amine hydrochloride Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3=CC=C(C=C3)OCC4CCCCC4)C5=C(C=C2)C=NN5.Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3=CC=C(C=C3)OCC4CCCCC4)C5=C(C=C2)C=NN5.Cl

InChI

InChI=1S/C24H26N4O.ClH/c1-16-13-22(23-21(26-16)12-7-18-14-25-28-24(18)23)27-19-8-10-20(11-9-19)29-15-17-5-3-2-4-6-17;/h7-14,17H,2-6,15H2,1H3,(H,25,28)(H,26,27);1H