3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(1-methylpiperidin-4-yl)-5-methylsulfonyl-benzamide

Systemtic Name: 3-[(5-methyl-6-oxidanylidene-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(1-methylpiperidin-4-yl)-5-methylsulfonyl-benzamide Openeye Name: 3-[(8-isopropyl-5-methyl-6-oxo-7H-pteridin-2-yl)amino]-N-(1-methyl-4-piperidyl)-5-methylsulfonyl-benzamide CAS Name: 3-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(1-methyl-4-piperidinyl)-5-methylsulfonylbenzamide IUPAC Name: 3-[(5-methyl-6-oxo-8-propan-2-yl-7H-pteridin-2-yl)amino]-N-(1-methylpiperidin-4-yl)-5-methylsulfonylbenzamide Traditional Name: 3-[(8-isopropyl-6-keto-5-methyl-7H-pteridin-2-yl)amino]-5-mesyl-N-(1-methyl-4-piperidyl)benzamide Formula: C24H33N7O4S MolecularWeight: 515.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)C(=O)NC4CCN(CC4)C)S(=O)(=O)C)C

Isomeric SMILES

CC(C)N1CC(=O)N(C2=CN=C(N=C21)NC3=CC(=CC(=C3)C(=O)NC4CCN(CC4)C)S(=O)(=O)C)C

InChI

InChI=1S/C24H33N7O4S/c1-15(2)31-14-21(32)30(4)20-13-25-24(28-22(20)31)27-18-10-16(11-19(12-18)36(5,34)35)23(33)26-17-6-8-29(3)9-7-17/h10-13,15,17H,6-9,14H2,1-5H3,(H,26,33)(H,25,27,28)