2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline CAS Name: 2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: 2-methyl-1-[4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]-3,4-dihydro-2H-quinoline Formula: C23H25N5 MolecularWeight: 371.4781

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=NC(=NC=N3)N4C(CCC5=CC=CC=C54)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=NC(=NC=N3)N4C(CCC5=CC=CC=C54)C

InChI

InChI=1S/C23H25N5/c1-16-11-13-18-7-3-5-9-20(18)27(16)22-24-15-25-23(26-22)28-17(2)12-14-19-8-4-6-10-21(19)28/h3-10,15-17H,11-14H2,1-2H3