1-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea CAS Name: 1-[2-[2-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenylurea Traditional Name: 1-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCNC(=O)NC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H24N6O2/c1-15-25-19-20(17-9-5-6-10-18(17)27-21(19)23)28(15)12-14-30-13-11-24-22(29)26-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H2,23,27)(H2,24,26,29)