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

Systemtic Name: 8-methoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Openeye Name: N-(3-isopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-8-methoxy-4-methyl-quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Traditional Name: (3-isopropyl-2,4-dihydro-1H-s-triazin-6-yl)-(8-methoxy-4-methyl-quinazolin-2-yl)amine Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O/c1-10(2)22-8-17-15(18-9-22)21-16-19-11(3)12-6-5-7-13(23-4)14(12)20-16/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20,21)