N-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-6-[[4-(dimethylamino)-2-methyl-quinolin-6-yl]amino]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: N-[4-(dimethylamino)-2-methyl-quinolin-6-yl]-6-[[4-(dimethylamino)-2-methyl-quinolin-6-yl]amino]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: N-[4-(dimethylamino)-2-methyl-6-quinolyl]-6-[[4-(dimethylamino)-2-methyl-6-quinolyl]amino]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: N-[4-(dimethylamino)-2-methyl-6-quinolinyl]-6-[[4-(dimethylamino)-2-methyl-6-quinolinyl]amino]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: N-[4-(dimethylamino)-2-methylquinolin-6-yl]-6-[[4-(dimethylamino)-2-methylquinolin-6-yl]amino]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: N-[4-(dimethylamino)-2-methyl-6-quinolyl]-6-[[4-(dimethylamino)-2-methyl-6-quinolyl]amino]-2-(methylthio)pyrimidine-4-carboxamide Formula: C30H32N8OS MolecularWeight: 552.69308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)SC)C(=C1)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC3=NC(=NC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(C=C5N(C)C)C)SC)C(=C1)N(C)C

InChI

InChI=1S/C30H32N8OS/c1-17-12-26(37(3)4)21-14-19(8-10-23(21)31-17)33-28-16-25(35-30(36-28)40-7)29(39)34-20-9-11-24-22(15-20)27(38(5)6)13-18(2)32-24/h8-16H,1-7H3,(H,34,39)(H,33,35,36)