N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]butanamide

Systemtic Name: N-[4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]butyl]butanamide Openeye Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]butanamide CAS Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]butanamide IUPAC Name: N-[4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]butyl]butanamide Traditional Name: N-[4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]butyramide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)COCC

Isomeric SMILES

CCCC(=O)NCCCCN1C(=NC2=C1C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N)COCC

InChI

InChI=1S/C26H32N6O2/c1-3-8-23(33)29-13-5-6-14-32-22(17-34-4-2)31-24-25(32)20-11-10-18(15-21(20)30-26(24)27)19-9-7-12-28-16-19/h7,9-12,15-16H,3-6,8,13-14,17H2,1-2H3,(H2,27,30)(H,29,33)