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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-6-bromo-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-6-bromo-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H29BrN6O2 MolecularWeight: 525.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C)C5CCCC5)Br

InChI

InChI=1S/C25H29BrN6O2/c1-16-21-15-27-25(29-23(21)32(24(34)22(16)26)20-5-3-4-6-20)28-18-7-9-19(10-8-18)31-13-11-30(12-14-31)17(2)33/h7-10,15,20H,3-6,11-14H2,1-2H3,(H,27,28,29)