8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3,3-dimethyl-1-piperazinyl)anilino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazino)anilino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O MolecularWeight: 432.56118

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)N4CCNC(C4)(C)C)C5CCCC5

Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNC(C4)(C)C)C5CCCC5

InChI

InChI=1S/C25H32N6O/c1-17-14-22(32)31(20-6-4-5-7-20)23-21(17)15-26-24(29-23)28-18-8-10-19(11-9-18)30-13-12-27-25(2,3)16-30/h8-11,14-15,20,27H,4-7,12-13,16H2,1-3H3,(H,26,28,29)