8-(2-methyl-3-oxidanylidene-butyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-(2-methyl-3-oxidanylidene-butyl)-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-(2-methyl-3-oxo-butyl)-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-(2-methyl-3-oxobutyl)-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-(2-methyl-3-oxobutyl)-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-(3-keto-2-methyl-butyl)-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4)C(=O)C

Isomeric SMILES

CC(CN1C(=O)C=CC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCCCC4)C(=O)C

InChI

InChI=1S/C23H27N5O2/c1-16(17(2)29)15-28-21(30)11-6-18-14-24-23(26-22(18)28)25-19-7-9-20(10-8-19)27-12-4-3-5-13-27/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,25,26)