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

Systemtic Name: 1-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea CAS Name: 1-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-3-phenylurea IUPAC Name: 1-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenylurea Traditional Name: 1-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-3-phenyl-urea Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H22N6O2/c22-20-18-19(16-8-4-5-9-17(16)26-20)27(14-24-18)11-13-29-12-10-23-21(28)25-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H2,22,26)(H2,23,25,28)