2-(4-methoxyphenoxy)-8-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-(4-methoxyphenoxy)-8-methyl-quinoline-3-carbonitrile Openeye Name: 2-(4-methoxyphenoxy)-8-methyl-quinoline-3-carbonitrile CAS Name: 2-(4-methoxyphenoxy)-8-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(4-methoxyphenoxy)-8-methylquinoline-3-carbonitrile Traditional Name: 2-(4-methoxyphenoxy)-8-methyl-quinoline-3-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)OC3=CC=C(C=C3)OC

InChI

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