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

Systemtic Name: 3-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-amino-6-anilino-1,3,5-triazin-2-yl)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: 3-(4-amino-6-anilino-s-triazin-2-yl)-1-[(3S)-3-methylpiperidino]propan-1-one Formula: C18H24N6O MolecularWeight: 340.42276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)CCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H24N6O/c1-13-6-5-11-24(12-13)16(25)10-9-15-21-17(19)23-18(22-15)20-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3,(H3,19,20,21,22,23)/t13-/m0/s1