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1-cyclopropyl-7-[6-[2,2-dimethylpropanoyl(methyl)amino]-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

1-cyclopropyl-7-[6-[2,2-dimethylpropanoyl(methyl)amino]-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:1-cyclopropyl-7-[6-[2,2-dimethylpropanoyl(methyl)amino]-5-methyl-pyridin-3-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-cyclopropyl-7-[6-[2,2-dimethylpropanoyl(methyl)amino]-5-methyl-3-pyridyl]-8-methyl-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-7-[6-[(2,2-dimethyl-1-oxopropyl)-methylamino]-5-methyl-3-pyridinyl]-8-methyl-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-7-[6-[2,2-dimethylpropanoyl(methyl)amino]-5-methylpyridin-3-yl]-8-methyl-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-cyclopropyl-4-keto-8-methyl-7-[5-methyl-6-[methyl(pivaloyl)amino]-3-pyridyl]quinoline-3-carboxylic acid
Formula: C26H29N3O4
MolecularWeight: 447.52616
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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(C)(C)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(C)(C)C


InChI

InChI=1S/C26H29N3O4/c1-14-11-16(12-27-23(14)28(6)25(33)26(3,4)5)18-9-10-19-21(15(18)2)29(17-7-8-17)13-20(22(19)30)24(31)32/h9-13,17H,7-8H2,1-6H3,(H,31,32)


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