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

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

Systemtic Name:ethyl 4-[[4-[(4-methyl-2-piperidin-1-yl-quinolin-6-yl)amino]-4-oxidanylidene-butanoyl]amino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[4-[[4-methyl-2-(1-piperidyl)-6-quinolyl]amino]-4-oxo-butanoyl]amino]piperidine-1-carboxylate
CAS Name:4-[[4-[[4-methyl-2-(1-piperidinyl)-6-quinolinyl]amino]-1,4-dioxobutyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[(4-methyl-2-piperidin-1-ylquinolin-6-yl)amino]-4-oxobutanoyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[4-keto-4-[(4-methyl-2-piperidino-6-quinolyl)amino]butanoyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C27H37N5O4
MolecularWeight: 495.61378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4


InChI

InChI=1S/C27H37N5O4/c1-3-36-27(35)32-15-11-20(12-16-32)28-25(33)9-10-26(34)29-21-7-8-23-22(18-21)19(2)17-24(30-23)31-13-5-4-6-14-31/h7-8,17-18,20H,3-6,9-16H2,1-2H3,(H,28,33)(H,29,34)


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