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

Systemtic Name: 1-cyclopropyl-7-[6-[ethanoyl-[ethanoyl(methyl)amino]amino]pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[6-[acetyl-[acetyl(methyl)amino]amino]-3-pyridyl]-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[6-[acetyl-[acetyl(methyl)amino]amino]-3-pyridinyl]-1-cyclopropyl-8-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[6-[acetyl-[acetyl(methyl)amino]amino]pyridin-3-yl]-1-cyclopropyl-8-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[6-[acetyl-[acetyl(methyl)amino]amino]-3-pyridyl]-1-cyclopropyl-4-keto-8-methyl-quinoline-3-carboxylic acid Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)N(C(=O)C)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CN=C(C=C4)N(C(=O)C)N(C)C(=O)C

InChI

InChI=1S/C24H24N4O5/c1-13-18(16-5-10-21(25-11-16)28(15(3)30)26(4)14(2)29)8-9-19-22(13)27(17-6-7-17)12-20(23(19)31)24(32)33/h5,8-12,17H,6-7H2,1-4H3,(H,32,33)