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

Systemtic Name: [4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-phenyl-methanone CAS Name: [4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-phenylmethanone Traditional Name: [4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]-phenyl-methanone Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H19N5O2/c24-22-26-20(27-23(28-22)25-18-9-5-2-6-10-18)15-30-19-13-11-17(12-14-19)21(29)16-7-3-1-4-8-16/h1-14H,15H2,(H3,24,25,26,27,28)