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

Systemtic Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-6-ethoxy-4-methyl-quinazolin-2-amine Openeye Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-6-ethoxy-4-methyl-quinazolin-2-amine CAS Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-6-ethoxy-4-methyl-2-quinazolinamine IUPAC Name: N-(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-6-ethoxy-4-methylquinazolin-2-amine Traditional Name: (3-cyclohexyl-2,4-dihydro-1H-s-triazin-6-yl)-(6-ethoxy-4-methyl-quinazolin-2-yl)amine Formula: C20H28N6O MolecularWeight: 368.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)C4CCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)C4CCCCC4

InChI

InChI=1S/C20H28N6O/c1-3-27-16-9-10-18-17(11-16)14(2)23-20(24-18)25-19-21-12-26(13-22-19)15-7-5-4-6-8-15/h9-11,15H,3-8,12-13H2,1-2H3,(H2,21,22,23,24,25)