ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinolin-2-yl]carbonylamino]-5-methoxy-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinolin-2-yl]carbonylamino]-5-methoxy-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutoxy)quinoline-2-carbonyl]amino]-5-methoxy-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[4-(1-ethoxycarbonylcyclobutyl)oxy-2-quinolinyl]-oxomethyl]amino]-5-methoxy-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-(1-ethoxycarbonylcyclobutyl)oxyquinoline-2-carbonyl]amino]-5-methoxy-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(1-carbethoxycyclobutoxy)quinoline-2-carbonyl]amino]-5-keto-5-methoxy-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C30H38N4O9 MolecularWeight: 598.64412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)OC2=CC(=NC3=CC=CC=C32)C(=O)NC(CCC(=O)OC)C(=O)N4CCN(CC4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCC1)OC2=CC(=NC3=CC=CC=C32)C(=O)NC(CCC(=O)OC)C(=O)N4CCN(CC4)C(=O)OCC

InChI

InChI=1S/C30H38N4O9/c1-4-41-28(38)30(13-8-14-30)43-24-19-23(31-21-10-7-6-9-20(21)24)26(36)32-22(11-12-25(35)40-3)27(37)33-15-17-34(18-16-33)29(39)42-5-2/h6-7,9-10,19,22H,4-5,8,11-18H2,1-3H3,(H,32,36)