8-ethyl-6-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-ethyl-6-methyl-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-ethyl-6-methyl-2-[4-(4-methyl-1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-ethyl-6-methyl-2-[4-(4-methyl-1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-ethyl-6-methyl-2-[4-(4-methylpiperidin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-ethyl-6-methyl-2-[4-(4-methylpiperidino)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C)NC3=CC=C(C=C3)N4CCC(CC4)C

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C)NC3=CC=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C22H27N5O/c1-4-27-20-17(13-16(3)21(27)28)14-23-22(25-20)24-18-5-7-19(8-6-18)26-11-9-15(2)10-12-26/h5-8,13-15H,4,9-12H2,1-3H3,(H,23,24,25)