1-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(m-tolyl)urea CAS Name: 1-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-(m-tolyl)urea Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C26H32N6O/c1-3-4-14-22-31-23-24(20-12-5-6-13-21(20)30-25(23)27)32(22)16-8-7-15-28-26(33)29-19-11-9-10-18(2)17-19/h5-6,9-13,17H,3-4,7-8,14-16H2,1-2H3,(H2,27,30)(H2,28,29,33)