2-[[4-[(3,4-dimethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[4-[(3,4-dimethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone Openeye Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone CAS Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenylethanone IUPAC Name: 2-[[4-(3,4-dimethoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenylethanone Traditional Name: 2-[[4-(3,4-dimethoxyanilino)-s-triazin-2-yl]amino]-1-phenyl-ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC=N2)NCC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC=N2)NCC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-26-16-9-8-14(10-17(16)27-2)23-19-22-12-21-18(24-19)20-11-15(25)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,20,21,22,23,24)