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

Systemtic Name: N-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]butanamide Openeye Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]butanamide CAS Name: N-[4-[4-amino-2-propyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]butyl]butanamide IUPAC Name: N-[4-(4-amino-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)butyl]butanamide Traditional Name: N-[4-[4-amino-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]butyl]butyramide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNC(=O)CCC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNC(=O)CCC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C26H32N6O/c1-3-8-22-31-24-25(32(22)15-6-5-14-29-23(33)9-4-2)20-12-11-18(16-21(20)30-26(24)27)19-10-7-13-28-17-19/h7,10-13,16-17H,3-6,8-9,14-15H2,1-2H3,(H2,27,30)(H,29,33)