N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3,4,5-trimethoxy-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C24H27N5O4/c1-31-18-12-15(13-19(32-2)22(18)33-3)24(30)26-10-6-7-11-29-14-27-20-21(29)16-8-4-5-9-17(16)28-23(20)25/h4-5,8-9,12-14H,6-7,10-11H2,1-3H3,(H2,25,28)(H,26,30)