8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-6-fluoranyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[4-(3,3-dimethylpiperazin-1-yl)phenyl]amino]-6-fluoranyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-6-fluoro-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(3,3-dimethyl-1-piperazinyl)anilino]-6-fluoro-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazin-1-yl)anilino]-6-fluoro-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[4-(3,3-dimethylpiperazino)anilino]-6-fluoro-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H31FN6O MolecularWeight: 450.551643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31FN6O/c1-16-20-14-27-24(30-22(20)32(23(33)21(16)26)19-6-4-5-7-19)29-17-8-10-18(11-9-17)31-13-12-28-25(2,3)15-31/h8-11,14,19,28H,4-7,12-13,15H2,1-3H3,(H,27,29,30)