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N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide

N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide

Systemtic Name:N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide
Openeye Name:N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide
CAS Name:N-[3-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)propyl]cyclohexanecarboxamide
IUPAC Name:N-[3-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide
Traditional Name:N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclohexanecarboxamide
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCNC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N


Isomeric SMILES

CC1=NC2=C(N1CCCNC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N


InChI

InChI=1S/C21H27N5O/c1-14-24-18-19(16-10-5-6-11-17(16)25-20(18)22)26(14)13-7-12-23-21(27)15-8-3-2-4-9-15/h5-6,10-11,15H,2-4,7-9,12-13H2,1H3,(H2,22,25)(H,23,27)


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