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

Systemtic Name: ethyl 4-[2-[[6-chloranyl-4-(1-ethoxycarbonylcyclobutyl)oxy-7-methyl-quinolin-2-yl]carbonylamino]-5-ethoxy-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[6-chloro-4-(1-ethoxycarbonylcyclobutoxy)-7-methyl-quinoline-2-carbonyl]amino]-5-ethoxy-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[[6-chloro-4-(1-ethoxycarbonylcyclobutyl)oxy-7-methyl-2-quinolinyl]-oxomethyl]amino]-5-ethoxy-1,5-dioxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[6-chloro-4-(1-ethoxycarbonylcyclobutyl)oxy-7-methylquinoline-2-carbonyl]amino]-5-ethoxy-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-(1-carbethoxycyclobutoxy)-6-chloro-7-methyl-quinoline-2-carbonyl]amino]-5-ethoxy-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C32H41ClN4O9 MolecularWeight: 661.14234

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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)Cl)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)Cl)C

InChI

InChI=1S/C32H41ClN4O9/c1-5-43-27(38)10-9-23(29(40)36-13-15-37(16-14-36)31(42)45-7-3)35-28(39)25-19-26(21-18-22(33)20(4)17-24(21)34-25)46-32(11-8-12-32)30(41)44-6-2/h17-19,23H,5-16H2,1-4H3,(H,35,39)