1-cyclopropyl-7-[6-[ethanoyl(methyl)amino]-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[6-[ethanoyl(methyl)amino]-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[6-[acetyl(methyl)amino]-5-methyl-3-pyridyl]-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[6-[acetyl(methyl)amino]-5-methyl-3-pyridinyl]-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[6-[acetyl(methyl)amino]-5-methylpyridin-3-yl]-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[6-[acetyl(methyl)amino]-5-methyl-3-pyridyl]-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C)N(C)C(=O)C

Isomeric SMILES

CC1=C(N=CC(=C1)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)C)N(C)C(=O)C

InChI

InChI=1S/C23H23N3O4/c1-12-9-15(10-24-22(12)25(4)14(3)27)17-7-8-18-20(13(17)2)26(16-5-6-16)11-19(21(18)28)23(29)30/h7-11,16H,5-6H2,1-4H3,(H,29,30)