1-(3-methylpentyl)-2,4-bis(oxidanylidene)quinoline-3-carbonitrile

Systemtic Name: 1-(3-methylpentyl)-2,4-bis(oxidanylidene)quinoline-3-carbonitrile Openeye Name: 1-(3-methylpentyl)-2,4-dioxo-quinoline-3-carbonitrile CAS Name: 1-(3-methylpentyl)-2,4-dioxo-3-quinolinecarbonitrile IUPAC Name: 1-(3-methylpentyl)-2,4-dioxoquinoline-3-carbonitrile Traditional Name: 2,4-diketo-1-(3-methylpentyl)quinoline-3-carbonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C#N

Isomeric SMILES

CCC(C)CCN1C2=CC=CC=C2C(=O)C(C1=O)C#N

InChI

InChI=1S/C16H18N2O2/c1-3-11(2)8-9-18-14-7-5-4-6-12(14)15(19)13(10-17)16(18)20/h4-7,11,13H,3,8-9H2,1-2H3