2-(3-methoxyphenoxy)-6-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-(3-methoxyphenoxy)-6-methyl-quinoline-3-carbonitrile Openeye Name: 2-(3-methoxyphenoxy)-6-methyl-quinoline-3-carbonitrile CAS Name: 2-(3-methoxyphenoxy)-6-methyl-3-quinolinecarbonitrile IUPAC Name: 2-(3-methoxyphenoxy)-6-methylquinoline-3-carbonitrile Traditional Name: 2-(3-methoxyphenoxy)-6-methyl-quinoline-3-carbonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)OC3=CC(=CC=C3)OC

InChI

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