7-(2-azanyl-4-ethyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(2-azanyl-4-ethyl-piperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(2-amino-4-ethyl-1-piperidyl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(2-amino-4-ethyl-1-piperidinyl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(2-amino-4-ethylpiperidin-1-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(2-amino-4-ethyl-piperidino)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C(C1)N)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC

Isomeric SMILES

CCC1CCN(C(C1)N)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC

InChI

InChI=1S/C21H27N3O4/c1-3-12-8-9-23(17(22)10-12)16-7-6-14-18(20(16)28-2)24(13-4-5-13)11-15(19(14)25)21(26)27/h6-7,11-13,17H,3-5,8-10,22H2,1-2H3,(H,26,27)