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

Systemtic Name: 1-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-cyanophenyl)urea Openeye Name: 1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-cyanophenyl)urea CAS Name: 1-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3-(3-cyanophenyl)urea IUPAC Name: 1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-cyanophenyl)urea Traditional Name: 1-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-(3-cyanophenyl)urea Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCNC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H21N7O/c23-13-15-6-5-7-16(12-15)27-22(30)25-10-3-4-11-29-14-26-19-20(29)17-8-1-2-9-18(17)28-21(19)24/h1-2,5-9,12,14H,3-4,10-11H2,(H2,24,28)(H2,25,27,30)