1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[2-[1-methyl-2-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)propan-2-yl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)propan-2-yl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[2-[1-methyl-2-(methylamino)ethyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC)C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC

Isomeric SMILES

CC(CNC)C1CCCN1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC

InChI

InChI=1S/C22H29N3O4/c1-13(11-23-2)17-5-4-10-24(17)18-9-8-15-19(21(18)29-3)25(14-6-7-14)12-16(20(15)26)22(27)28/h8-9,12-14,17,23H,4-7,10-11H2,1-3H3,(H,27,28)