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

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

Systemtic Name:7-[2-(1-azanylethyl)-5-methyl-pyrrolidin-1-yl]-8-chloranyl-1-cyclopropyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[2-(1-aminoethyl)-5-methyl-pyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[2-(1-aminoethyl)-5-methyl-1-pyrrolidinyl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[2-(1-aminoethyl)-5-methylpyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[2-(1-aminoethyl)-5-methyl-pyrrolidino]-8-chloro-1-cyclopropyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid
Formula: C20H24ClN3O4
MolecularWeight: 405.87526
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)C(C)N


Isomeric SMILES

CC1CCC(N1C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)O)C(C)N


InChI

InChI=1S/C20H24ClN3O4/c1-9-3-6-14(10(2)22)24(9)18-15(25)7-12-17(16(18)21)23(11-4-5-11)8-13(19(12)26)20(27)28/h7-11,14,25H,3-6,22H2,1-2H3,(H,27,28)


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