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

Systemtic Name: 1-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-8-yl]urea Openeye Name: [5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea CAS Name: [5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea IUPAC Name: [5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea Traditional Name: [5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)NC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)NC(=O)N

InChI

InChI=1S/C23H29N5O4/c24-23(31)25-19-7-8-20(18-6-9-21(30)26-22(18)19)32-15-17(29)14-27-10-12-28(13-11-27)16-4-2-1-3-5-16/h1-5,7-8,17,29H,6,9-15H2,(H,26,30)(H3,24,25,31)