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

Systemtic Name: 8-cyclopentyl-2-[(4-piperazin-1-ylphenyl)amino]-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-piperazinyl)anilino]-5-(trifluoromethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-piperazinoanilino)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C23H25F3N6O MolecularWeight: 458.47941

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=C(C3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCNCC5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C(=O)C=C(C3=CN=C(N=C32)NC4=CC=C(C=C4)N5CCNCC5)C(F)(F)F

InChI

InChI=1S/C23H25F3N6O/c24-23(25,26)19-13-20(33)32(17-3-1-2-4-17)21-18(19)14-28-22(30-21)29-15-5-7-16(8-6-15)31-11-9-27-10-12-31/h5-8,13-14,17,27H,1-4,9-12H2,(H,28,29,30)