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7-(5-azanyl-3,3,4-trimethyl-piperidin-1-yl)-8-chloranyl-1-cyclopropyl-6-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-(5-azanyl-3,3,4-trimethyl-piperidin-1-yl)-8-chloranyl-1-cyclopropyl-6-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-(5-azanyl-3,3,4-trimethyl-piperidin-1-yl)-8-chloranyl-1-cyclopropyl-6-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-(5-amino-3,3,4-trimethyl-1-piperidyl)-8-chloro-1-cyclopropyl-6-methyl-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-(5-amino-3,3,4-trimethyl-1-piperidinyl)-8-chloro-1-cyclopropyl-6-methyl-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-(5-amino-3,3,4-trimethylpiperidin-1-yl)-8-chloro-1-cyclopropyl-6-methyl-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-(5-amino-3,3,4-trimethyl-piperidino)-8-chloro-1-cyclopropyl-4-keto-6-methyl-quinoline-3-carboxylic acid
Formula: C22H28ClN3O3
MolecularWeight: 417.92902
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(CC1(C)C)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)C)N


Isomeric SMILES

CC1C(CN(CC1(C)C)C2=C(C=C3C(=C2Cl)N(C=C(C3=O)C(=O)O)C4CC4)C)N


InChI

InChI=1S/C22H28ClN3O3/c1-11-7-14-19(26(13-5-6-13)8-15(20(14)27)21(28)29)17(23)18(11)25-9-16(24)12(2)22(3,4)10-25/h7-8,12-13,16H,5-6,9-10,24H2,1-4H3,(H,28,29)


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