N-cyclopentyl-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine

Systemtic Name: N-cyclopentyl-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine Openeye Name: N-cyclopentyl-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine CAS Name: N-cyclopentyl-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine IUPAC Name: N-cyclopentyl-7-methyl-1H-pyrazolo[3,4-f]quinolin-9-amine Traditional Name: cyclopentyl-(7-methyl-1H-pyrazolo[3,4-f]quinolin-9-yl)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3CCCC3)C4=C(C=C2)C=NN4

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3CCCC3)C4=C(C=C2)C=NN4

InChI

InChI=1S/C16H18N4/c1-10-8-14(19-12-4-2-3-5-12)15-13(18-10)7-6-11-9-17-20-16(11)15/h6-9,12H,2-5H2,1H3,(H,17,20)(H,18,19)