6-azanyl-1-methyl-4-oxidanylidene-7-(3-pyridin-2-ylpyrrolidin-1-yl)quinoline-3-carboxylic acid

Systemtic Name: 6-azanyl-1-methyl-4-oxidanylidene-7-(3-pyridin-2-ylpyrrolidin-1-yl)quinoline-3-carboxylic acid Openeye Name: 6-amino-1-methyl-4-oxo-7-[3-(2-pyridyl)pyrrolidin-1-yl]quinoline-3-carboxylic acid CAS Name: 6-amino-1-methyl-4-oxo-7-[3-(2-pyridinyl)-1-pyrrolidinyl]-3-quinolinecarboxylic acid IUPAC Name: 6-amino-1-methyl-4-oxo-7-(3-pyridin-2-ylpyrrolidin-1-yl)quinoline-3-carboxylic acid Traditional Name: 6-amino-4-keto-1-methyl-7-[3-(2-pyridyl)pyrrolidino]quinoline-3-carboxylic acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(C3)C4=CC=CC=N4)N)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCC(C3)C4=CC=CC=N4)N)C(=O)O

InChI

InChI=1S/C20H20N4O3/c1-23-11-14(20(26)27)19(25)13-8-15(21)18(9-17(13)23)24-7-5-12(10-24)16-4-2-3-6-22-16/h2-4,6,8-9,11-12H,5,7,10,21H2,1H3,(H,26,27)