8-cyclopentyl-6-methyl-2-[(4-piperidin-1-ylsulfonylphenyl)amino]pteridin-7-one

Systemtic Name: 8-cyclopentyl-6-methyl-2-[(4-piperidin-1-ylsulfonylphenyl)amino]pteridin-7-one Openeye Name: 8-cyclopentyl-6-methyl-2-[4-(1-piperidylsulfonyl)anilino]pteridin-7-one CAS Name: 8-cyclopentyl-6-methyl-2-[4-(1-piperidinylsulfonyl)anilino]-7-pteridinone IUPAC Name: 8-cyclopentyl-6-methyl-2-(4-piperidin-1-ylsulfonylanilino)pteridin-7-one Traditional Name: 8-cyclopentyl-6-methyl-2-(4-piperidinosulfonylanilino)pteridin-7-one Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=NC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C23H28N6O3S/c1-16-22(30)29(18-7-3-4-8-18)21-20(25-16)15-24-23(27-21)26-17-9-11-19(12-10-17)33(31,32)28-13-5-2-6-14-28/h9-12,15,18H,2-8,13-14H2,1H3,(H,24,26,27)