2-(2-ethoxy-4-methanoyl-phenoxy)-6-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-6-methyl-quinoline-3-carbonitrile Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-6-methyl-quinoline-3-carbonitrile CAS Name: 2-(2-ethoxy-4-formylphenoxy)-6-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-6-methylquinoline-3-carbonitrile Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-6-methyl-quinoline-3-carbonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OC2=NC3=C(C=C(C=C3)C)C=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OC2=NC3=C(C=C(C=C3)C)C=C2C#N

InChI

InChI=1S/C20H16N2O3/c1-3-24-19-9-14(12-23)5-7-18(19)25-20-16(11-21)10-15-8-13(2)4-6-17(15)22-20/h4-10,12H,3H2,1-2H3