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

Systemtic Name: 1-(4-chloranyl-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-1,3,5-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-s-triazin-2-yl)-6-methyl-3,4-dihydro-2H-quinoline Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4/c1-9-4-5-11-10(7-9)3-2-6-18(11)13-16-8-15-12(14)17-13/h4-5,7-8H,2-3,6H2,1H3