4-[[4-azanyl-6-[(5-ethanoyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-azanyl-6-[(5-ethanoyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-1,3,5-triazin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(5-acetyl-7-methyl-indan-4-yl)oxy-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile CAS Name: 4-[[4-[(5-acetyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile IUPAC Name: 4-[[4-[(5-acetyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-amino-1,3,5-triazin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(5-acetyl-7-methyl-indan-4-yl)oxy-6-amino-s-triazin-2-yl]amino]benzonitrile Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C(=C1)C(=O)C)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

Isomeric SMILES

CC1=C2CCCC2=C(C(=C1)C(=O)C)OC3=NC(=NC(=N3)NC4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C22H20N6O2/c1-12-10-18(13(2)29)19(17-5-3-4-16(12)17)30-22-27-20(24)26-21(28-22)25-15-8-6-14(11-23)7-9-15/h6-10H,3-5H2,1-2H3,(H3,24,25,26,27,28)