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methyl 4-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]piperazine-1-carboxylate

methyl 4-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]piperazine-1-carboxylate

Systemtic Name:methyl 4-[4-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]butyl]piperazine-1-carboxylate
Openeye Name:methyl 4-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]piperazine-1-carboxylate
CAS Name:4-[4-[4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]butyl]-1-piperazinecarboxylic acid methyl ester
IUPAC Name:methyl 4-[4-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]piperazine-1-carboxylate
Traditional Name:4-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]butyl]piperazine-1-carboxylic acid methyl ester
Formula: C31H40N4O5
MolecularWeight: 548.6731
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54


Isomeric SMILES

COC(=O)N1CCN(CC1)CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54


InChI

InChI=1S/C31H40N4O5/c1-39-31(38)34-21-19-32(20-22-34)16-4-5-23-40-27-11-8-25(9-12-27)30(37)33-17-14-26(15-18-33)35-28-7-3-2-6-24(28)10-13-29(35)36/h2-3,6-9,11-12,26H,4-5,10,13-23H2,1H3


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