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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-quinazolin-2-amine Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-quinazolin-2-amine CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methyl-2-quinazolinamine IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-8-methoxy-4-methylquinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-(3-piperonyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N6O3/c1-13-15-4-3-5-17(28-2)19(15)25-21(24-13)26-20-22-10-27(11-23-20)9-14-6-7-16-18(8-14)30-12-29-16/h3-8H,9-12H2,1-2H3,(H2,22,23,24,25,26)