4-[2,4-bis(oxidanylidene)pentan-3-yl]-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-[2,4-bis(oxidanylidene)pentan-3-yl]-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-(1-acetyl-2-oxo-propyl)-1-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 4-(2,4-dioxopentan-3-yl)-1-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dioxopentan-3-yl)-1-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 4-(1-acetyl-2-keto-propyl)-2-keto-1-methyl-quinoline-3-carbonitrile Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)C(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C(=O)N(C2=CC=CC=C21)C)C#N)C(=O)C

InChI

InChI=1S/C16H14N2O3/c1-9(19)14(10(2)20)15-11-6-4-5-7-13(11)18(3)16(21)12(15)8-17/h4-7,14H,1-3H3