1-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]urea CAS Name: 1-(4-acetylphenyl)-3-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]urea IUPAC Name: 1-(4-acetylphenyl)-3-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]urea Traditional Name: 1-(4-acetylphenyl)-3-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]urea Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H24N6O2/c1-15(30)16-8-10-17(11-9-16)27-23(31)25-12-4-5-13-29-14-26-20-21(29)18-6-2-3-7-19(18)28-22(20)24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H2,24,28)(H2,25,27,31)