[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[(2,5-dimethylfuran-3-yl)methyl]amino]carbamic acid

Systemtic Name: [(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[(2,5-dimethylfuran-3-yl)methyl]amino]carbamic acid Openeye Name: [[7-chloro-4-oxo-2-(pyrrolidine-1-carbonyl)-1H-quinoline-3-carbonyl]-[(2,5-dimethyl-3-furyl)methyl]amino]carbamic acid CAS Name: [[[7-chloro-4-oxo-2-[oxo(1-pyrrolidinyl)methyl]-1H-quinolin-3-yl]-oxomethyl]-[(2,5-dimethyl-3-furanyl)methyl]amino]carbamic acid IUPAC Name: [[7-chloro-4-oxo-2-(pyrrolidine-1-carbonyl)-1H-quinoline-3-carbonyl]-[(2,5-dimethylfuran-3-yl)methyl]amino]carbamic acid Traditional Name: [[7-chloro-4-keto-2-(pyrrolidine-1-carbonyl)-1H-quinoline-3-carbonyl]-[(2,5-dimethyl-3-furyl)methyl]amino]carbamic acid Formula: C23H23ClN4O6 MolecularWeight: 486.90492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)CN(C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)C(=O)N4CCCC4)NC(=O)O

Isomeric SMILES

CC1=CC(=C(O1)C)CN(C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)C(=O)N4CCCC4)NC(=O)O

InChI

InChI=1S/C23H23ClN4O6/c1-12-9-14(13(2)34-12)11-28(26-23(32)33)21(30)18-19(22(31)27-7-3-4-8-27)25-17-10-15(24)5-6-16(17)20(18)29/h5-6,9-10,26H,3-4,7-8,11H2,1-2H3,(H,25,29)(H,32,33)