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

Systemtic Name: 8-ethoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Openeye Name: 8-ethoxy-N-(3-isopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methyl-quinazolin-2-amine CAS Name: 8-ethoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-2-quinazolinamine IUPAC Name: 8-ethoxy-4-methyl-N-(3-propan-2-yl-2,4-dihydro-1H-1,3,5-triazin-6-yl)quinazolin-2-amine Traditional Name: (8-ethoxy-4-methyl-quinazolin-2-yl)-(3-isopropyl-2,4-dihydro-1H-s-triazin-6-yl)amine Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)C(C)C

InChI

InChI=1S/C17H24N6O/c1-5-24-14-8-6-7-13-12(4)20-17(21-15(13)14)22-16-18-9-23(10-19-16)11(2)3/h6-8,11H,5,9-10H2,1-4H3,(H2,18,19,20,21,22)