1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]pyridin-2-one

Systemtic Name: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]pyridin-2-one Openeye Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]pyridin-2-one CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-2-pyridinone IUPAC Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]pyridin-2-one Traditional Name: 1-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-2-pyridone Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=CC=CC3=O

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N6O/c1-2-12-7-3-4-8-13(12)19-17-21-14(20-16(18)22-17)11-23-10-6-5-9-15(23)24/h3-10H,2,11H2,1H3,(H3,18,19,20,21,22)