8-methoxy-4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine

Systemtic Name: 8-methoxy-4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-(3-phenethyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-(3-phenethyl-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=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N6O/c1-15-17-9-6-10-18(28-2)19(17)25-21(24-15)26-20-22-13-27(14-23-20)12-11-16-7-4-3-5-8-16/h3-10H,11-14H2,1-2H3,(H2,22,23,24,25,26)