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

Systemtic Name: 6-azanyl-3-[(5-ethanoyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-(1,3,5-triazin-2-ylamino)benzenecarbonitrile Openeye Name: 3-(5-acetyl-7-methyl-indan-4-yl)oxy-6-amino-2-(1,3,5-triazin-2-ylamino)benzonitrile CAS Name: 3-[(5-acetyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-amino-2-(1,3,5-triazin-2-ylamino)benzonitrile IUPAC Name: 3-[(5-acetyl-7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-6-amino-2-(1,3,5-triazin-2-ylamino)benzonitrile Traditional Name: 3-(5-acetyl-7-methyl-indan-4-yl)oxy-6-amino-2-(s-triazin-2-ylamino)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=C(C(=C(C=C3)N)C#N)NC4=NC=NC=N4

Isomeric SMILES

CC1=C2CCCC2=C(C(=C1)C(=O)C)OC3=C(C(=C(C=C3)N)C#N)NC4=NC=NC=N4

InChI

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