4,8-dimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine

Systemtic Name: 4,8-dimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Openeye Name: N-(3-isopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4,8-dimethyl-quinazolin-2-amine CAS Name: 4,8-dimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-quinazolinamine IUPAC Name: 4,8-dimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-(3-isopropyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)C(C)C

InChI

InChI=1S/C16H22N6/c1-10(2)22-8-17-15(18-9-22)21-16-19-12(4)13-7-5-6-11(3)14(13)20-16/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20,21)