7-[2-(1-azanylethyl)-5-ethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(1-azanylethyl)-5-ethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(1-aminoethyl)-5-ethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(1-aminoethyl)-5-ethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(1-aminoethyl)-5-ethylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(1-aminoethyl)-5-ethyl-pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)C(C)N

Isomeric SMILES

CCC1CCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)C(C)N

InChI

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