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

Systemtic Name: N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]cyclopentanecarboxamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCCNC(=O)C3CCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C20H25N5O/c1-13-23-17-18(15-9-4-5-10-16(15)24-19(17)21)25(13)12-6-11-22-20(26)14-7-2-3-8-14/h4-5,9-10,14H,2-3,6-8,11-12H2,1H3,(H2,21,24)(H,22,26)