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7-[5-(1-azanylethyl)-2,2-dimethyl-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-[5-(1-azanylethyl)-2,2-dimethyl-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[5-(1-azanylethyl)-2,2-dimethyl-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[5-(1-aminoethyl)-2,2-dimethyl-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[5-(1-aminoethyl)-2,2-dimethyl-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[5-(1-aminoethyl)-2,2-dimethylpyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[5-(1-aminoethyl)-2,2-dimethyl-pyrrolidino]-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid
Formula: C21H26ClN3O4
MolecularWeight: 419.90184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)(C)C)N


Isomeric SMILES

CC(C1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)(C)C)N


InChI

InChI=1S/C21H26ClN3O4/c1-10(23)14-6-7-21(2,3)25(14)18-15(26)8-12-17(16(18)22)24(11-4-5-11)9-13(19(12)27)20(28)29/h8-11,14,26H,4-7,23H2,1-3H3,(H,28,29)


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