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

Systemtic Name: N-[2-oxidanylidene-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C29H38N4O4 MolecularWeight: 506.63642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)OCC(CN4CCN(CC4)C5=CC=CC=C5)O)CCC(=O)N3

InChI

InChI=1S/C29H38N4O4/c34-23(19-32-15-17-33(18-16-32)22-9-5-2-6-10-22)20-37-26-13-12-25(28-24(26)11-14-27(35)31-28)30-29(36)21-7-3-1-4-8-21/h2,5-6,9-10,12-13,21,23,34H,1,3-4,7-8,11,14-20H2,(H,30,36)(H,31,35)