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

Systemtic Name: 1-cyclopentyl-3-[2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-yl]urea Openeye Name: 1-cyclopentyl-3-[2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]urea CAS Name: 1-cyclopentyl-3-[2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinyl]urea IUPAC Name: 1-cyclopentyl-3-[2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-yl]urea Traditional Name: 1-cyclopentyl-3-[2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-yl]urea Formula: C23H28N8O MolecularWeight: 432.52142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=NC3=NC(=NC=C3C=C2)NC4=CC=C(C=C4)N5CCNCC5

Isomeric SMILES

C1CCC(C1)NC(=O)NC2=NC3=NC(=NC=C3C=C2)NC4=CC=C(C=C4)N5CCNCC5

InChI

InChI=1S/C23H28N8O/c32-23(27-17-3-1-2-4-17)29-20-10-5-16-15-25-22(30-21(16)28-20)26-18-6-8-19(9-7-18)31-13-11-24-12-14-31/h5-10,15,17,24H,1-4,11-14H2,(H3,25,26,27,28,29,30,32)