2-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 2-(6-azanyl-5-methyl-pyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 2-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 2-(6-amino-5-methyl-3-pyridinyl)-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 2-(6-amino-5-methylpyridin-3-yl)-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 2-(6-amino-5-methyl-3-pyridyl)-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(C(=O)C3=C(N2C4CC4)C(=CC=C3)OC)C(=O)O)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(C(=O)C3=C(N2C4CC4)C(=CC=C3)OC)C(=O)O)N

InChI

InChI=1S/C20H19N3O4/c1-10-8-11(9-22-19(10)21)16-15(20(25)26)18(24)13-4-3-5-14(27-2)17(13)23(16)12-6-7-12/h3-5,8-9,12H,6-7H2,1-2H3,(H2,21,22)(H,25,26)