1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methyl-2-nitro-phenyl)urea

Systemtic Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methyl-2-nitro-phenyl)urea Openeye Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-(4-methyl-2-nitro-phenyl)urea CAS Name: 1-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-(4-methyl-2-nitrophenyl)urea IUPAC Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-(4-methyl-2-nitrophenyl)urea Traditional Name: 1-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-(4-methyl-2-nitro-phenyl)urea Formula: C23H26N6O3 MolecularWeight: 434.49094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O3/c1-15-4-6-20(21(12-15)29(31)32)26-23(30)24-17-5-7-19-18(14-17)16(2)13-22(25-19)28-10-8-27(3)9-11-28/h4-7,12-14H,8-11H2,1-3H3,(H2,24,26,30)