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

Systemtic Name: 4,6,8-trimethyl-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)-4,6,8-trimethyl-quinazolin-2-amine CAS Name: 4,6,8-trimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-quinazolinamine IUPAC Name: 4,6,8-trimethyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Traditional Name: (3-isopropyl-2,4-dihydro-1H-s-triazin-6-yl)-(4,6,8-trimethylquinazolin-2-yl)amine Formula: C17H24N6 MolecularWeight: 312.41266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)C(C)C)C)C

InChI

InChI=1S/C17H24N6/c1-10(2)23-8-18-16(19-9-23)22-17-20-13(5)14-7-11(3)6-12(4)15(14)21-17/h6-7,10H,8-9H2,1-5H3,(H2,18,19,20,21,22)