N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-quinolin-2-ylsulfanyl-1,3,5-triazin-2-yl)quinoline-4,6-diamine

Systemtic Name: N6-(4-azanyl-2-methyl-quinolin-6-yl)-2-methyl-N6-(4-quinolin-2-ylsulfanyl-1,3,5-triazin-2-yl)quinoline-4,6-diamine Openeye Name: N6-(4-amino-2-methyl-6-quinolyl)-2-methyl-N6-[4-(2-quinolylsulfanyl)-1,3,5-triazin-2-yl]quinoline-4,6-diamine CAS Name: N6-(4-amino-2-methyl-6-quinolinyl)-2-methyl-N6-[4-(2-quinolinylthio)-1,3,5-triazin-2-yl]quinoline-4,6-diamine IUPAC Name: 6-N-(4-amino-2-methylquinolin-6-yl)-2-methyl-6-N-(4-quinolin-2-ylsulfanyl-1,3,5-triazin-2-yl)quinoline-4,6-diamine Traditional Name: bis(4-amino-2-methyl-6-quinolyl)-[4-(2-quinolylthio)-s-triazin-2-yl]amine Formula: C32H25N9S MolecularWeight: 567.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N(C3=CC4=C(C=C3)N=C(C=C4N)C)C5=NC(=NC=N5)SC6=NC7=CC=CC=C7C=C6)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N(C3=CC4=C(C=C3)N=C(C=C4N)C)C5=NC(=NC=N5)SC6=NC7=CC=CC=C7C=C6)C(=C1)N

InChI

InChI=1S/C32H25N9S/c1-18-13-25(33)23-15-21(8-10-28(23)37-18)41(22-9-11-29-24(16-22)26(34)14-19(2)38-29)31-35-17-36-32(40-31)42-30-12-7-20-5-3-4-6-27(20)39-30/h3-17H,1-2H3,(H2,33,37)(H2,34,38)