[4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-phenyl-methanone CAS Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]phenyl]-phenylmethanone Traditional Name: [4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]phenyl]-phenyl-methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2/c1-24(2)19-22-16(21-18(20)23-19)12-26-15-10-8-14(9-11-15)17(25)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H2,20,21,22,23)