1-cyclopentyl-3-[5-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]urea

Systemtic Name: 1-cyclopentyl-3-[5-methyl-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]urea Openeye Name: 1-cyclopentyl-3-[5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]urea CAS Name: 1-cyclopentyl-3-[5-methyl-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinyl]urea IUPAC Name: 1-cyclopentyl-3-[5-methyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]urea Traditional Name: 1-cyclopentyl-3-[5-methyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-yl]urea Formula: C24H30N8O MolecularWeight: 446.548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)NC(=O)NC5CCCC5

Isomeric SMILES

CC1=CC(=NC2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCNCC4)NC(=O)NC5CCCC5

InChI

InChI=1S/C24H30N8O/c1-16-14-21(30-24(33)28-17-4-2-3-5-17)29-22-20(16)15-26-23(31-22)27-18-6-8-19(9-7-18)32-12-10-25-11-13-32/h6-9,14-15,17,25H,2-5,10-13H2,1H3,(H3,26,27,28,29,30,31,33)