6-[4-(4-azanylidene-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-2-phenyl-quinolin-4-imine

Systemtic Name: 6-[4-(4-azanylidene-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-2-phenyl-quinolin-4-imine Openeye Name: 6-[4-(4-imino-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-2-phenyl-quinolin-4-imine CAS Name: 6-[4-(4-imino-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-(methylthio)-1,3,5-triazin-2-yl]-1-methyl-2-phenyl-4-quinolinimine IUPAC Name: 6-[4-(4-imino-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-methylsulfanyl-1,3,5-triazin-2-yl]-1-methyl-2-phenylquinolin-4-imine Traditional Name: [6-[4-(4-imino-1-methyl-2-phenyl-4a,8a-dihydroquinolin-6-yl)-6-(methylthio)-s-triazin-2-yl]-1-methyl-2-phenyl-4-quinolylidene]amine Formula: C36H31N7S MolecularWeight: 593.74324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2C(=N)C=C1C3=CC=CC=C3)C4=NC(=NC(=N4)C5=CC6=C(C=C5)N(C(=CC6=N)C7=CC=CC=C7)C)SC

Isomeric SMILES

CN1C2C=CC(=CC2C(=N)C=C1C3=CC=CC=C3)C4=NC(=NC(=N4)C5=CC6=C(C=C5)N(C(=CC6=N)C7=CC=CC=C7)C)SC

InChI

InChI=1S/C36H31N7S/c1-42-30-16-14-24(18-26(30)28(37)20-32(42)22-10-6-4-7-11-22)34-39-35(41-36(40-34)44-3)25-15-17-31-27(19-25)29(38)21-33(43(31)2)23-12-8-5-9-13-23/h4-21,26,30,37-38H,1-3H3