ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-6,7-dimethyl-quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-6,7-dimethyl-quinolin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutoxy)-6,7-dimethyl-quinoline-2-carbonyl]amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[5-ethoxy-2-[[[4-(1-ethoxycarbonylcyclobutyl)oxy-6,7-dimethyl-2-quinolinyl]-oxomethyl]amino]-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-ethoxy-2-[[4-(1-ethoxycarbonylcyclobutyl)oxy-6,7-dimethylquinoline-2-carbonyl]amino]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(1-carbethoxycyclobutoxy)-6,7-dimethyl-quinoline-2-carbonyl]amino]-5-ethoxy-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C33H44N4O9 MolecularWeight: 640.72386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)OCC)C)C

Isomeric SMILES

CCOC(=O)CCC(C(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=CC(=C(C=C3C(=C2)OC4(CCC4)C(=O)OCC)C)C

InChI

InChI=1S/C33H44N4O9/c1-6-43-28(38)11-10-24(30(40)36-14-16-37(17-15-36)32(42)45-8-3)35-29(39)26-20-27(23-18-21(4)22(5)19-25(23)34-26)46-33(12-9-13-33)31(41)44-7-2/h18-20,24H,6-17H2,1-5H3,(H,35,39)