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ethyl 1-[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

ethyl 1-[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoyl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[4-[[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]amino]-4-oxo-butanoyl]piperidine-3-carboxylate
CAS Name:1-[4-[[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]amino]-1,4-dioxobutyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxobutanoyl]piperidine-3-carboxylate
Traditional Name:1-[4-keto-4-[[4-methyl-2-(4-methylpiperidino)-6-quinolyl]amino]butanoyl]nipecotic acid ethyl ester
Formula: C28H38N4O4
MolecularWeight: 494.62572
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)C


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)C


InChI

InChI=1S/C28H38N4O4/c1-4-36-28(35)21-6-5-13-32(18-21)27(34)10-9-26(33)29-22-7-8-24-23(17-22)20(3)16-25(30-24)31-14-11-19(2)12-15-31/h7-8,16-17,19,21H,4-6,9-15,18H2,1-3H3,(H,29,33)


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