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

Systemtic Name: N-[1-[4-[(8-cyclopentyl-7-oxidanylidene-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[1-[4-[(8-cyclopentyl-7-oxo-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butanamide CAS Name: N-[1-[4-[(8-cyclopentyl-7-oxo-2-pteridinyl)amino]phenyl]-3-pyrrolidinyl]-3,3-dimethylbutanamide IUPAC Name: N-[1-[4-[(8-cyclopentyl-7-oxopteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-[4-[(8-cyclopentyl-7-keto-pteridin-2-yl)amino]phenyl]pyrrolidin-3-yl]-3,3-dimethyl-butyramide Formula: C27H35N7O2 MolecularWeight: 489.6125

Click to see the large picture

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)C=N4)C5CCCC5

Isomeric SMILES

CC(C)(C)CC(=O)NC1CCN(C1)C2=CC=C(C=C2)NC3=NC=C4C(=N3)N(C(=O)C=N4)C5CCCC5

InChI

InChI=1S/C27H35N7O2/c1-27(2,3)14-23(35)30-19-12-13-33(17-19)20-10-8-18(9-11-20)31-26-29-15-22-25(32-26)34(24(36)16-28-22)21-6-4-5-7-21/h8-11,15-16,19,21H,4-7,12-14,17H2,1-3H3,(H,30,35)(H,29,31,32)