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

Systemtic Name: 4-[[4-(1-aminocarbonylcyclobutyl)oxy-7-chloranyl-quinolin-2-yl]carbonylamino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 4-[[4-(1-carbamoylcyclobutoxy)-7-chloro-quinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxo-pentanoic acid CAS Name: 4-[[[4-(1-carbamoylcyclobutyl)oxy-7-chloro-2-quinolinyl]-oxomethyl]amino]-5-(4-ethoxycarbonyl-1-piperazinyl)-5-oxopentanoic acid IUPAC Name: 4-[[4-(1-carbamoylcyclobutyl)oxy-7-chloroquinoline-2-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid Traditional Name: 4-[[4-(1-carbamoylcyclobutoxy)-7-chloro-quinoline-2-carbonyl]amino]-5-(4-carbethoxypiperazino)-5-keto-valeric acid Formula: C27H32ClN5O8 MolecularWeight: 590.02468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN5O8/c1-2-40-26(39)33-12-10-32(11-13-33)24(37)18(6-7-22(34)35)31-23(36)20-15-21(41-27(25(29)38)8-3-9-27)17-5-4-16(28)14-19(17)30-20/h4-5,14-15,18H,2-3,6-13H2,1H3,(H2,29,38)(H,31,36)(H,34,35)