1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]urea Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCCO4)N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCCO4)N5CCN(CC5)C

InChI

InChI=1S/C24H27N5O3/c1-16-13-23(29-9-7-28(2)8-10-29)27-20-5-3-17(14-19(16)20)25-24(30)26-18-4-6-21-22(15-18)32-12-11-31-21/h3-6,13-15H,7-12H2,1-2H3,(H2,25,26,30)