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

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)ethyl]-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[2-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[2-[1-(methylamino)ethyl]pyrrolidino]quinoline-3-carboxylic acid Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-12(22-2)16-5-4-10-23(16)17-9-8-14-18(20(17)28-3)24(13-6-7-13)11-15(19(14)25)21(26)27/h8-9,11-13,16,22H,4-7,10H2,1-3H3,(H,26,27)