N-[1-[4-[(8-cyclopentyl-5-methyl-7-oxidanylidene-6H-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[1-[4-[(8-cyclopentyl-5-methyl-7-oxidanylidene-6H-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[4-[(8-cyclopentyl-5-methyl-7-oxo-6H-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[4-[(8-cyclopentyl-5-methyl-7-oxo-6H-pteridin-2-yl)amino]phenyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[4-[(8-cyclopentyl-5-methyl-7-oxo-6H-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[4-[(8-cyclopentyl-7-keto-5-methyl-6H-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C28H39N7O2 MolecularWeight: 505.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)CN4C)C5CCCC5

Isomeric SMILES

CC(C)(C)CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)CN4C)C5CCCC5

InChI

InChI=1S/C28H39N7O2/c1-28(2,3)15-24(36)30-20-13-14-34(17-20)21-11-9-19(10-12-21)31-27-29-16-23-26(32-27)35(22-7-5-6-8-22)25(37)18-33(23)4/h9-12,16,20,22H,5-8,13-15,17-18H2,1-4H3,(H,30,36)(H,29,31,32)