6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Openeye Name: 6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile CAS Name: 6-methoxy-2-(4-methoxyphenoxy)-3-quinolinecarbonitrile IUPAC Name: 6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Traditional Name: 6-methoxy-2-(4-methoxyphenoxy)quinoline-3-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C18H14N2O3/c1-21-14-3-5-15(6-4-14)23-18-13(11-19)9-12-10-16(22-2)7-8-17(12)20-18/h3-10H,1-2H3