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6-(2-methylphenyl)-8-(oxan-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one

6-(2-methylphenyl)-8-(oxan-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:6-(2-methylphenyl)-8-(oxan-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:6-(o-tolyl)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-8-tetrahydropyran-4-yl-pyrido[2,3-d]pyrimidin-7-one
CAS Name:6-(2-methylphenyl)-8-(4-oxanyl)-2-[(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:6-(2-methylphenyl)-8-(oxan-4-yl)-2-[(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
Traditional Name:6-(o-tolyl)-2-[(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-8-tetrahydropyran-4-yl-pyrido[2,3-d]pyrimidin-7-one
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5CC(N(C(C5)(C)C)C)(C)C


Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5CC(N(C(C5)(C)C)C)(C)C


InChI

InChI=1S/C29H39N5O2/c1-19-9-7-8-10-23(19)24-15-20-18-30-27(31-21-16-28(2,3)33(6)29(4,5)17-21)32-25(20)34(26(24)35)22-11-13-36-14-12-22/h7-10,15,18,21-22H,11-14,16-17H2,1-6H3,(H,30,31,32)


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