3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-1-[4-(m-tolyl)piperazino]propan-1-one Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H27N7O/c1-17-6-5-9-19(16-17)29-12-14-30(15-13-29)21(31)11-10-20-26-22(24)28-23(27-20)25-18-7-3-2-4-8-18/h2-9,16H,10-15H2,1H3,(H3,24,25,26,27,28)