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

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

Systemtic Name:7-[5-(1-azanylethyl)-2,2-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[5-(1-aminoethyl)-2,2-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[5-(1-aminoethyl)-2,2-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[5-(1-aminoethyl)-2,2-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[5-(1-aminoethyl)-2,2-dimethyl-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:

CC(C1CCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)(C)C)N


Isomeric SMILES

CC(C1CCC(N1C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)OC)(C)C)N


InChI

InChI=1S/C22H29N3O4/c1-12(23)16-9-10-22(2,3)25(16)17-8-7-14-18(20(17)29-4)24(13-5-6-13)11-15(19(14)26)21(27)28/h7-8,11-13,16H,5-6,9-10,23H2,1-4H3,(H,27,28)


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