methyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate

Systemtic Name: methyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-6-yl]carbamate Openeye Name: methyl N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate CAS Name: N-[5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-6-yl]carbamate Traditional Name: N-[5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-6-yl]carbamic acid methyl ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC(=O)NC1=C(C2=C(C=C1)NC(=O)CC2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H30N4O5/c1-32-24(31)26-21-9-8-20-19(7-10-22(30)25-20)23(21)33-16-18(29)15-27-11-13-28(14-12-27)17-5-3-2-4-6-17/h2-6,8-9,18,29H,7,10-16H2,1H3,(H,25,30)(H,26,31)