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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxymethyl)benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxymethyl)benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-4-(2-dimethylaminoethyloxymethyl)benzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxymethyl)benzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxymethyl)benzamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOCC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CN(C)CCOCC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C26H32N6O2/c1-31(2)15-16-34-17-19-9-11-20(12-10-19)26(33)28-13-5-6-14-32-18-29-23-24(32)21-7-3-4-8-22(21)30-25(23)27/h3-4,7-12,18H,5-6,13-17H2,1-2H3,(H2,27,30)(H,28,33)