2-[4-azanyl-6-[(3-methylphenyl)amino]-1,3,5-triazin-2-yl]cyclohexan-1-one

Systemtic Name: 2-[4-azanyl-6-[(3-methylphenyl)amino]-1,3,5-triazin-2-yl]cyclohexan-1-one Openeye Name: 2-[4-amino-6-(3-methylanilino)-1,3,5-triazin-2-yl]cyclohexanone CAS Name: 2-[4-amino-6-(3-methylanilino)-1,3,5-triazin-2-yl]-1-cyclohexanone IUPAC Name: 2-[4-amino-6-(3-methylanilino)-1,3,5-triazin-2-yl]cyclohexan-1-one Traditional Name: 2-[4-amino-6-(m-toluidino)-s-triazin-2-yl]cyclohexanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)C3CCCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)N)C3CCCCC3=O

InChI

InChI=1S/C16H19N5O/c1-10-5-4-6-11(9-10)18-16-20-14(19-15(17)21-16)12-7-2-3-8-13(12)22/h4-6,9,12H,2-3,7-8H2,1H3,(H3,17,18,19,20,21)