1-methyl-4-oxidanylidene-3-prop-2-enoxy-quinoline-7-carbonitrile

Systemtic Name: 1-methyl-4-oxidanylidene-3-prop-2-enoxy-quinoline-7-carbonitrile Openeye Name: 3-allyloxy-1-methyl-4-oxo-quinoline-7-carbonitrile CAS Name: 1-methyl-4-oxo-3-prop-2-enoxy-7-quinolinecarbonitrile IUPAC Name: 1-methyl-4-oxo-3-prop-2-enoxyquinoline-7-carbonitrile Traditional Name: 3-allyloxy-4-keto-1-methyl-quinoline-7-carbonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)C#N)OCC=C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)C#N)OCC=C

InChI

InChI=1S/C14H12N2O2/c1-3-6-18-13-9-16(2)12-7-10(8-15)4-5-11(12)14(13)17/h3-5,7,9H,1,6H2,2H3