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

Systemtic Name: 8-cyclopentyl-5-methyl-2-[[4-(4-propanoylpiperazin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-5-methyl-2-[4-(4-propanoylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-5-methyl-2-[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-5-methyl-2-[4-(4-propanoylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-5-methyl-2-[4-(4-propionylpiperazino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=CC(=O)N(C4=N3)C5CCCC5)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=CC(=O)N(C4=N3)C5CCCC5)C

InChI

InChI=1S/C26H32N6O2/c1-3-23(33)31-14-12-30(13-15-31)20-10-8-19(9-11-20)28-26-27-17-22-18(2)16-24(34)32(25(22)29-26)21-6-4-5-7-21/h8-11,16-17,21H,3-7,12-15H2,1-2H3,(H,27,28,29)