N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine

Systemtic Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine Openeye Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-quinazolin-2-amine CAS Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethyl-2-quinazolinamine IUPAC Name: N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4,8-dimethylquinazolin-2-amine Traditional Name: (4,8-dimethylquinazolin-2-yl)-(3-p-anisyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N6O/c1-14-5-4-6-18-15(2)24-21(25-19(14)18)26-20-22-12-27(13-23-20)11-16-7-9-17(28-3)10-8-16/h4-10H,11-13H2,1-3H3,(H2,22,23,24,25,26)