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

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

Systemtic Name:6-methoxy-N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
Openeye Name:6-methoxy-N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-quinazolin-2-amine
CAS Name:6-methoxy-N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methyl-2-quinazolinamine
IUPAC Name:6-methoxy-N-[3-[(4-methoxyphenyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methylquinazolin-2-amine
Traditional Name:(6-methoxy-4-methyl-quinazolin-2-yl)-(3-p-anisyl-2,4-dihydro-1H-s-triazin-6-yl)amine
Formula: C21H24N6O2
MolecularWeight: 392.45426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NCN(CN3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)NC3=NCN(CN3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C21H24N6O2/c1-14-18-10-17(29-3)8-9-19(18)25-21(24-14)26-20-22-12-27(13-23-20)11-15-4-6-16(28-2)7-5-15/h4-10H,11-13H2,1-3H3,(H2,22,23,24,25,26)


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