2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol Openeye Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-propan-1-ol CAS Name: 2-[6-[(8-ethoxy-4-methyl-2-quinazolinyl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methyl-1-propanol IUPAC Name: 2-[6-[(8-ethoxy-4-methylquinazolin-2-yl)amino]-2,4-dihydro-1H-1,3,5-triazin-3-yl]-2-methylpropan-1-ol Traditional Name: 2-[6-[(8-ethoxy-4-methyl-quinazolin-2-yl)amino]-2,4-dihydro-1H-s-triazin-3-yl]-2-methyl-propan-1-ol Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N6O2/c1-5-26-14-8-6-7-13-12(2)21-17(22-15(13)14)23-16-19-10-24(11-20-16)18(3,4)9-25/h6-8,25H,5,9-11H2,1-4H3,(H2,19,20,21,22,23)