2-[[[4-(2-methylquinolin-8-yl)oxyphenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[4-(2-methylquinolin-8-yl)oxyphenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-[(2-methyl-8-quinolyl)oxy]anilino]methylene]propanedinitrile CAS Name: 2-[[4-[(2-methyl-8-quinolinyl)oxy]anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2-methylquinolin-8-yl)oxyanilino]methylidene]propanedinitrile Traditional Name: 2-[[4-[(2-methyl-8-quinolyl)oxy]anilino]methylene]malononitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)NC=C(C#N)C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=C(C=C3)NC=C(C#N)C#N)C=C1

InChI

InChI=1S/C20H14N4O/c1-14-5-6-16-3-2-4-19(20(16)24-14)25-18-9-7-17(8-10-18)23-13-15(11-21)12-22/h2-10,13,23H,1H3