1-methyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(3-methyl-4-oxidanylidene-pentan-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(1,2-dimethyl-3-oxo-butyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(3-methyl-4-oxopentan-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-N-(3-keto-1,2-dimethyl-butyl)-1-methyl-quinoline-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(=O)C1=CN(C2=CC=CC=C2C1=O)C)C(=O)C

Isomeric SMILES

CC(C(C)NC(=O)C1=CN(C2=CC=CC=C2C1=O)C)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-10(12(3)20)11(2)18-17(22)14-9-19(4)15-8-6-5-7-13(15)16(14)21/h5-11H,1-4H3,(H,18,22)