8-cyclopentyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 8-cyclopentyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 8-cyclopentyl-2-[4-(4-methyl-1-piperazinyl)anilino]-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 8-cyclopentyl-5-keto-2-[4-(4-methylpiperazino)anilino]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCC5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4C(=O)C(=CN(C4=N3)C5CCCC5)C(=O)N

InChI

InChI=1S/C24H29N7O2/c1-29-10-12-30(13-11-29)17-8-6-16(7-9-17)27-24-26-14-19-21(32)20(22(25)33)15-31(23(19)28-24)18-4-2-3-5-18/h6-9,14-15,18H,2-5,10-13H2,1H3,(H2,25,33)(H,26,27,28)