4-[[7-chloranyl-4-(1-ethoxycarbonylcyclobutyl)oxy-6-methoxy-quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[[7-chloranyl-4-(1-ethoxycarbonylcyclobutyl)oxy-6-methoxy-quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[7-chloro-4-(1-ethoxycarbonylcyclobutoxy)-6-methoxy-quinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-pentanoic acid CAS Name: 4-[[[7-chloro-4-(1-ethoxycarbonylcyclobutyl)oxy-6-methoxy-2-quinolinyl]-oxomethyl]amino]-5-(4-ethoxycarbonyl-1-piperazinyl)-5-oxopentanoic acid IUPAC Name: 4-[[7-chloro-4-(1-ethoxycarbonylcyclobutyl)oxy-6-methoxyquinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid Traditional Name: 4-[[4-(1-carbethoxycyclobutoxy)-7-chloro-6-methoxy-quinoline-2-carbonyl]amino]-5-(4-carbethoxypiperazino)-5-keto-valeric acid Formula: C30H37ClN4O10 MolecularWeight: 649.08858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37ClN4O10/c1-4-43-28(40)30(9-6-10-30)45-23-17-22(32-21-16-19(31)24(42-3)15-18(21)23)26(38)33-20(7-8-25(36)37)27(39)34-11-13-35(14-12-34)29(41)44-5-2/h15-17,20H,4-14H2,1-3H3,(H,33,38)(H,36,37)