N-[4-[(8-cyclopentyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[(8-cyclopentyl-5-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[(8-cyclopentyl-5-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(8-cyclopentyl-5-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[(8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(8-cyclopentyl-7-keto-5-methyl-pyrido[2,3-d]pyrimidin-2-yl)amino]phenyl]-3,3-dimethyl-butyramide Formula: C25H31N5O2 MolecularWeight: 433.54594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C)C4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)NC(=O)CC(C)(C)C)C4CCCC4

InChI

InChI=1S/C25H31N5O2/c1-16-13-22(32)30(19-7-5-6-8-19)23-20(16)15-26-24(29-23)28-18-11-9-17(10-12-18)27-21(31)14-25(2,3)4/h9-13,15,19H,5-8,14H2,1-4H3,(H,27,31)(H,26,28,29)