8-methoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carbonitrile Openeye Name: 1-benzyl-8-methoxy-4-oxo-quinoline-3-carbonitrile CAS Name: 8-methoxy-4-oxo-1-(phenylmethyl)-3-quinolinecarbonitrile IUPAC Name: 1-benzyl-8-methoxy-4-oxoquinoline-3-carbonitrile Traditional Name: 1-benzyl-4-keto-8-methoxy-quinoline-3-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C(C2=O)C#N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C(C2=O)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O2/c1-22-16-9-5-8-15-17(16)20(12-14(10-19)18(15)21)11-13-6-3-2-4-7-13/h2-9,12H,11H2,1H3