ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-7-methyl-quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-7-methyl-quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutoxy)-7-methyl-quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-ethoxy-2-[[[4-(1-ethoxycarbonylcyclobutyl)oxy-7-methyl-2-quinolinyl]-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-7-methylquinoline-2-carbonyl]amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(1-carbethoxycyclobutoxy)-7-methyl-quinoline-2-carbonyl]amino]-5-ethoxy-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C32H42N4O9 MolecularWeight: 626.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=C(C=CC(=C3)C)C(=C2)OC4(CCC4)C(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(C(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=C(C=CC(=C3)C)C(=C2)OC4(CCC4)C(=O)OCC

InChI

InChI=1S/C32H42N4O9/c1-5-42-27(37)12-11-23(29(39)35-15-17-36(18-16-35)31(41)44-7-3)34-28(38)25-20-26(22-10-9-21(4)19-24(22)33-25)45-32(13-8-14-32)30(40)43-6-2/h9-10,19-20,23H,5-8,11-18H2,1-4H3,(H,34,38)