N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(4-pyridylmethyl)acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-N-(4-pyridylmethyl)acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)N(CCCCN1C=NC2=C1C3=CC=CC=C3N=C2N)CC4=CC=NC=C4

InChI

InChI=1S/C22H24N6O/c1-16(29)27(14-17-8-10-24-11-9-17)12-4-5-13-28-15-25-20-21(28)18-6-2-3-7-19(18)26-22(20)23/h2-3,6-11,15H,4-5,12-14H2,1H3,(H2,23,26)