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

Systemtic Name: ethyl 2-[[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxidanylidene-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[4-[[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]amino]-4-oxo-butanoyl]amino]acetate CAS Name: 2-[[4-[[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]amino]-1,4-dioxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]amino]-4-oxobutanoyl]amino]acetate Traditional Name: 2-[[4-keto-4-[[4-methyl-2-(4-methylpiperidino)-6-quinolyl]amino]butanoyl]amino]acetic acid ethyl ester Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CNC(=O)CCC(=O)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCC(CC3)C

InChI

InChI=1S/C24H32N4O4/c1-4-32-24(31)15-25-22(29)7-8-23(30)26-18-5-6-20-19(14-18)17(3)13-21(27-20)28-11-9-16(2)10-12-28/h5-6,13-14,16H,4,7-12,15H2,1-3H3,(H,25,29)(H,26,30)