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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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