8-cyclopentyl-6-ethyl-5-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-6-ethyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-ethyl-5-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-ethyl-5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-6-ethyl-5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C25H32N6O MolecularWeight: 432.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCNCC5)C

Isomeric SMILES

CCC1=C(C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=CC=C(C=C4)N5CCNCC5)C

InChI

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