5-azanyl-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[3-[2-cyano-2-methyl-1-(methylamino)propyl]pyrrolidino]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C(C1CCN(C1)C2=CC(=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)N)NC

Isomeric SMILES

CC(C)(C#N)C(C1CCN(C1)C2=CC(=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)N)NC

InChI

InChI=1S/C24H31N5O4/c1-24(2,12-25)22(27-3)13-7-8-28(10-13)17-9-16(26)18-19(21(17)33-4)29(14-5-6-14)11-15(20(18)30)23(31)32/h9,11,13-14,22,27H,5-8,10,26H2,1-4H3,(H,31,32)