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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[(3-fluoranyl-4-piperazin-1-yl-phenyl)amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-(3-fluoro-4-piperazin-1-yl-anilino)-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[3-fluoro-4-(1-piperazinyl)anilino]-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-(3-fluoro-4-piperazin-1-ylanilino)-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-(3-fluoro-4-piperazino-anilino)-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H26BrFN6O MolecularWeight: 501.394543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)N4CCNCC4)F)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)N4CCNCC4)F)C5CCCC5)Br

InChI

InChI=1S/C23H26BrFN6O/c1-14-17-13-27-23(29-21(17)31(22(32)20(14)24)16-4-2-3-5-16)28-15-6-7-19(18(25)12-15)30-10-8-26-9-11-30/h6-7,12-13,16,26H,2-5,8-11H2,1H3,(H,27,28,29)