8-methoxy-2-[2-methyl-2-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-methoxy-2-[2-methyl-2-(methylamino)pyrrolidin-1-yl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-methoxy-2-[2-methyl-2-(methylamino)pyrrolidin-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-methoxy-2-[2-methyl-2-(methylamino)-1-pyrrolidinyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-methoxy-2-[2-methyl-2-(methylamino)pyrrolidin-1-yl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-8-methoxy-2-[2-methyl-2-(methylamino)pyrrolidino]-1H-quinoline-3-carboxylic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)O)NC

Isomeric SMILES

CC1(CCCN1C2=C(C(=O)C3=C(N2)C(=CC=C3)OC)C(=O)O)NC

InChI

InChI=1S/C17H21N3O4/c1-17(18-2)8-5-9-20(17)15-12(16(22)23)14(21)10-6-4-7-11(24-3)13(10)19-15/h4,6-7,18H,5,8-9H2,1-3H3,(H,19,21)(H,22,23)