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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-2-(4-methoxyphenyl)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H25N5O2/c1-30-17-10-8-16(9-11-17)14-20(29)25-12-4-5-13-28-15-26-21-22(28)18-6-2-3-7-19(18)27-23(21)24/h2-3,6-11,15H,4-5,12-14H2,1H3,(H2,24,27)(H,25,29)