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

Systemtic Name: N-[2-(4-azanyl-2-butyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-[4-amino-2-butyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-2-methyl-propanamide CAS Name: N-[2-[4-amino-2-butyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]ethyl]-2-methylpropanamide IUPAC Name: N-[2-(4-amino-2-butyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-[4-amino-2-butyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-2-methyl-propionamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNC(=O)C(C)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C25H30N6O/c1-4-5-8-21-30-22-23(31(21)13-12-28-25(32)16(2)3)19-10-9-17(14-20(19)29-24(22)26)18-7-6-11-27-15-18/h6-7,9-11,14-16H,4-5,8,12-13H2,1-3H3,(H2,26,29)(H,28,32)