N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-[(2,4-dimethylphenyl)methyl]ethanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-[(2,4-dimethylphenyl)methyl]ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-[(2,4-dimethylphenyl)methyl]acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-N-[(2,4-dimethylphenyl)methyl]acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-[(2,4-dimethylphenyl)methyl]acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(2,4-dimethylbenzyl)acetamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(CCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(CCCCN2C=NC3=C2C4=CC=CC=C4N=C3N)C(=O)C)C

InChI

InChI=1S/C25H29N5O/c1-17-10-11-20(18(2)14-17)15-29(19(3)31)12-6-7-13-30-16-27-23-24(30)21-8-4-5-9-22(21)28-25(23)26/h4-5,8-11,14,16H,6-7,12-13,15H2,1-3H3,(H2,26,28)