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

Systemtic Name: 8-methoxy-4-methyl-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-[3-(3-pyridylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-[3-(3-pyridinylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-[3-(pyridin-3-ylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-[3-(3-pyridylmethyl)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)CC4=CN=CC=C4

InChI

InChI=1S/C19H21N7O/c1-13-15-6-3-7-16(27-2)17(15)24-19(23-13)25-18-21-11-26(12-22-18)10-14-5-4-8-20-9-14/h3-9H,10-12H2,1-2H3,(H2,21,22,23,24,25)