6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile

Systemtic Name: 6-[[4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile Openeye Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile CAS Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile IUPAC Name: 6-[[4-(4-cyanoanilino)-1,3,5-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile Traditional Name: 6-[[4-(4-cyanoanilino)-s-triazin-2-yl]oxy]-5,7-dimethyl-3H-indene-1-carbonitrile Formula: C22H16N6O MolecularWeight: 380.40204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC=C2C#N)C)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C(=C2C(=C1)CC=C2C#N)C)OC3=NC=NC(=N3)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N6O/c1-13-9-16-5-6-17(11-24)19(16)14(2)20(13)29-22-26-12-25-21(28-22)27-18-7-3-15(10-23)4-8-18/h3-4,6-9,12H,5H2,1-2H3,(H,25,26,27,28)