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

Systemtic Name: 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]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)anilino]-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-[4-(4-acetylpiperazino)anilino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N6O2/c1-17-15-23(33)31(21-5-3-4-6-21)24-22(17)16-26-25(28-24)27-19-7-9-20(10-8-19)30-13-11-29(12-14-30)18(2)32/h7-10,15-16,21H,3-6,11-14H2,1-2H3,(H,26,27,28)