5,8-dimethoxy-2-phenyl-quinoline-3-carbonitrile

Systemtic Name: 5,8-dimethoxy-2-phenyl-quinoline-3-carbonitrile Openeye Name: 5,8-dimethoxy-2-phenyl-quinoline-3-carbonitrile CAS Name: 5,8-dimethoxy-2-phenyl-3-quinolinecarbonitrile IUPAC Name: 5,8-dimethoxy-2-phenylquinoline-3-carbonitrile Traditional Name: 5,8-dimethoxy-2-phenyl-quinoline-3-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H14N2O2/c1-21-15-8-9-16(22-2)18-14(15)10-13(11-19)17(20-18)12-6-4-3-5-7-12/h3-10H,1-2H3