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

Systemtic Name: 6-bromanyl-8-cyclopentyl-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-cyclopentyl-2-[4-(4-ethyl-1-piperazinyl)anilino]-4-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-8-cyclopentyl-2-[4-(4-ethylpiperazin-1-yl)anilino]-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-8-cyclopentyl-2-[4-(4-ethylpiperazino)anilino]-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H31BrN6O MolecularWeight: 511.45724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C4C=C(C(=O)N(C4=N3)C5CCCC5)Br)C

InChI

InChI=1S/C25H31BrN6O/c1-3-30-12-14-31(15-13-30)19-10-8-18(9-11-19)28-25-27-17(2)21-16-22(26)24(33)32(23(21)29-25)20-6-4-5-7-20/h8-11,16,20H,3-7,12-15H2,1-2H3,(H,27,28,29)