3-[[4-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-[[4-[(4-azanyl-2-methyl-quinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methyl-1H-quinolin-4-one Openeye Name: 3-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methyl-1H-quinolin-4-one CAS Name: 3-[[4-[(4-amino-2-methyl-6-quinolinyl)amino]-6-(methylthio)-1,3,5-triazin-2-yl]amino]-2-methyl-1H-quinolin-4-one IUPAC Name: 3-[[4-[(4-amino-2-methylquinolin-6-yl)amino]-6-methylsulfanyl-1,3,5-triazin-2-yl]amino]-2-methyl-1H-quinolin-4-one Traditional Name: 3-[[4-[(4-amino-2-methyl-6-quinolyl)amino]-6-(methylthio)-s-triazin-2-yl]amino]-2-methyl-4-quinolone Formula: C24H22N8OS MolecularWeight: 470.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)SC)NC4=C(NC5=CC=CC=C5C4=O)C)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=N3)SC)NC4=C(NC5=CC=CC=C5C4=O)C)C(=C1)N

InChI

InChI=1S/C24H22N8OS/c1-12-10-17(25)16-11-14(8-9-19(16)26-12)28-22-30-23(32-24(31-22)34-3)29-20-13(2)27-18-7-5-4-6-15(18)21(20)33/h4-11H,1-3H3,(H2,25,26)(H,27,33)(H2,28,29,30,31,32)