8-(4-methylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-(4-methylphenoxy)-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-(4-methylphenoxy)-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-(4-methylphenoxy)-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-(4-methylphenoxy)-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-(4-methylphenoxy)-1H-quinoline-3-carbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C2NC=C(C3=O)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C2NC=C(C3=O)C#N

InChI

InChI=1S/C17H12N2O2/c1-11-5-7-13(8-6-11)21-15-4-2-3-14-16(15)19-10-12(9-18)17(14)20/h2-8,10H,1H3,(H,19,20)