2-ethyl-8-methoxy-5-methyl-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid; methanamine

Systemtic Name: 2-ethyl-8-methoxy-5-methyl-4-oxidanylidene-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid; methanamine Openeye Name: 2-ethyl-8-methoxy-5-methyl-4-oxo-1-pyrrolidin-1-yl-quinoline-3-carboxylic acid; methanamine CAS Name: 2-ethyl-8-methoxy-5-methyl-4-oxo-1-(1-pyrrolidinyl)-3-quinolinecarboxylic acid; methanamine IUPAC Name: 2-ethyl-8-methoxy-5-methyl-4-oxo-1-pyrrolidin-1-ylquinoline-3-carboxylic acid; methanamine Traditional Name: 2-ethyl-4-keto-8-methoxy-5-methyl-1-pyrrolidino-quinoline-3-carboxylic acid; methylamine Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(C=CC(=C2N1N3CCCC3)OC)C)C(=O)O.CN

Isomeric SMILES

CCC1=C(C(=O)C2=C(C=CC(=C2N1N3CCCC3)OC)C)C(=O)O.CN

InChI

InChI=1S/C18H22N2O4.CH5N/c1-4-12-15(18(22)23)17(21)14-11(2)7-8-13(24-3)16(14)20(12)19-9-5-6-10-19;1-2/h7-8H,4-6,9-10H2,1-3H3,(H,22,23);2H2,1H3