1-cyclopropyl-8-methyl-7-(6-methylpyridin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methyl-7-(6-methylpyridin-3-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methyl-7-(6-methyl-3-pyridyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methyl-7-(6-methyl-3-pyridinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methyl-7-(6-methylpyridin-3-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methyl-7-(6-methyl-3-pyridyl)quinoline-3-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C

InChI

InChI=1S/C20H18N2O3/c1-11-3-4-13(9-21-11)15-7-8-16-18(12(15)2)22(14-5-6-14)10-17(19(16)23)20(24)25/h3-4,7-10,14H,5-6H2,1-2H3,(H,24,25)