1-[5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

Systemtic Name: 1-[5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea Openeye Name: [5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea CAS Name: [5-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea IUPAC Name: [5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea Traditional Name: [5-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)N)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)N)O

InChI

InChI=1S/C24H31N5O5/c1-33-21-5-3-2-4-19(21)29-12-10-28(11-13-29)14-16(30)15-34-20-8-7-18(26-24(25)32)23-17(20)6-9-22(31)27-23/h2-5,7-8,16,30H,6,9-15H2,1H3,(H,27,31)(H3,25,26,32)