N-[4-(C-methyl-N-phenylazanyl-carbonimidoyl)phenyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[4-(C-methyl-N-phenylazanyl-carbonimidoyl)phenyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[4-(N-anilino-C-methyl-carbonimidoyl)phenyl]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: 4,6-bis(4-morpholinyl)-N-[4-[1-(phenylhydrazinylidene)ethyl]phenyl]-1,3,5-triazin-2-amine IUPAC Name: N-[4-(N-anilino-C-methylcarbonimidoyl)phenyl]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(N-anilino-C-methyl-carbonimidoyl)phenyl]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C25H30N8O2 MolecularWeight: 474.5581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C25H30N8O2/c1-19(30-31-22-5-3-2-4-6-22)20-7-9-21(10-8-20)26-23-27-24(32-11-15-34-16-12-32)29-25(28-23)33-13-17-35-18-14-33/h2-10,31H,11-18H2,1H3,(H,26,27,28,29)