1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4,6-dimethoxy-s-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC(=N3)OC)OC

InChI

InChI=1S/C15H18N4O2/c1-10-6-7-12-11(9-10)5-4-8-19(12)13-16-14(20-2)18-15(17-13)21-3/h6-7,9H,4-5,8H2,1-3H3