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

Systemtic Name: 1-[5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]-3-methyl-urea Openeye Name: 1-[5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-3-methyl-urea CAS Name: 1-[5-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-3-methylurea IUPAC Name: 1-[5-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]-3-methylurea Traditional Name: 1-[5-[2-hydroxy-3-(4-o-phenetylpiperazino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]-3-methyl-urea Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)NC)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)NC)O

InChI

InChI=1S/C26H35N5O5/c1-3-35-23-7-5-4-6-21(23)31-14-12-30(13-15-31)16-18(32)17-36-22-10-9-20(28-26(34)27-2)25-19(22)8-11-24(33)29-25/h4-7,9-10,18,32H,3,8,11-17H2,1-2H3,(H,29,33)(H2,27,28,34)