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

Systemtic Name: N-[5-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Traditional Name: N-[5-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]cyclohexanecarboxamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)C5CCCCC5)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C4CCC(=O)NC4=C(C=C3)NC(=O)C5CCCCC5)O

InChI

InChI=1S/C30H40N4O4/c1-21-7-5-6-10-26(21)34-17-15-33(16-18-34)19-23(35)20-38-27-13-12-25(29-24(27)11-14-28(36)32-29)31-30(37)22-8-3-2-4-9-22/h5-7,10,12-13,22-23,35H,2-4,8-9,11,14-20H2,1H3,(H,31,37)(H,32,36)