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

Systemtic Name: N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxy)benzamide Openeye Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxy)benzamide CAS Name: N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-4-(2-dimethylaminoethyloxy)benzamide IUPAC Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxy)benzamide Traditional Name: N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-4-(2-dimethylaminoethyloxy)benzamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C25H30N6O2/c1-30(2)15-16-33-19-11-9-18(10-12-19)25(32)27-13-5-6-14-31-17-28-22-23(31)20-7-3-4-8-21(20)29-24(22)26/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H2,26,29)(H,27,32)