3-azanyl-N-[4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-1,3,5-triazin-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[4-[(3-azanyl-4-methyl-phenyl)carbonylamino]-1,3,5-triazin-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[4-[(3-amino-4-methyl-benzoyl)amino]-1,3,5-triazin-2-yl]-4-methyl-benzamide CAS Name: 3-amino-N-[4-[[(3-amino-4-methylphenyl)-oxomethyl]amino]-1,3,5-triazin-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[4-[(3-amino-4-methylbenzoyl)amino]-1,3,5-triazin-2-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[4-[(3-amino-4-methyl-benzoyl)amino]-s-triazin-2-yl]-4-methyl-benzamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=NC=N2)NC(=O)C3=CC(=C(C=C3)C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=NC=N2)NC(=O)C3=CC(=C(C=C3)C)N)N

InChI

InChI=1S/C19H19N7O2/c1-10-3-5-12(7-14(10)20)16(27)24-18-22-9-23-19(26-18)25-17(28)13-6-4-11(2)15(21)8-13/h3-9H,20-21H2,1-2H3,(H2,22,23,24,25,26,27,28)