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N-[1-[3-[3-iodanyl-4-methyl-1-(2-methylbutyl)-2-oxidanylidene-quinolin-6-yl]oxypropyl]piperidin-4-yl]benzamide

N-[1-[3-[3-iodanyl-4-methyl-1-(2-methylbutyl)-2-oxidanylidene-quinolin-6-yl]oxypropyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[3-[3-iodanyl-4-methyl-1-(2-methylbutyl)-2-oxidanylidene-quinolin-6-yl]oxypropyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[3-[[3-iodo-4-methyl-1-(2-methylbutyl)-2-oxo-6-quinolyl]oxy]propyl]-4-piperidyl]benzamide
CAS Name:N-[1-[3-[[3-iodo-4-methyl-1-(2-methylbutyl)-2-oxo-6-quinolinyl]oxy]propyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[3-[3-iodo-4-methyl-1-(2-methylbutyl)-2-oxoquinolin-6-yl]oxypropyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[3-[[3-iodo-2-keto-4-methyl-1-(2-methylbutyl)-6-quinolyl]oxy]propyl]-4-piperidyl]benzamide
Formula: C30H38IN3O3
MolecularWeight: 615.54549
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=C(C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C(=C(C1=O)I)C


Isomeric SMILES

CCC(C)CN1C2=C(C=C(C=C2)OCCCN3CCC(CC3)NC(=O)C4=CC=CC=C4)C(=C(C1=O)I)C


InChI

InChI=1S/C30H38IN3O3/c1-4-21(2)20-34-27-12-11-25(19-26(27)22(3)28(31)30(34)36)37-18-8-15-33-16-13-24(14-17-33)32-29(35)23-9-6-5-7-10-23/h5-7,9-12,19,21,24H,4,8,13-18,20H2,1-3H3,(H,32,35)


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