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

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

Systemtic Name:7-[2-(1-azanylpropan-2-yl)-5-ethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[2-(2-amino-1-methyl-ethyl)-5-ethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[2-(1-aminopropan-2-yl)-5-ethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[2-(1-aminopropan-2-yl)-5-ethylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[2-(2-amino-1-methyl-ethyl)-5-ethyl-pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid
Formula: C23H31N3O4
MolecularWeight: 413.50994
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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)CN


Isomeric SMILES

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


InChI

InChI=1S/C23H31N3O4/c1-4-14-7-9-18(13(2)11-24)26(14)19-10-8-16-20(22(19)30-3)25(15-5-6-15)12-17(21(16)27)23(28)29/h8,10,12-15,18H,4-7,9,11,24H2,1-3H3,(H,28,29)


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