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2-(cyclobutylamino)-6-(2-methylphenyl)-8-[1-(phenylmethyl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-7-one

2-(cyclobutylamino)-6-(2-methylphenyl)-8-[1-(phenylmethyl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:2-(cyclobutylamino)-6-(2-methylphenyl)-8-[1-(phenylmethyl)piperidin-4-yl]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-(1-benzyl-4-piperidyl)-2-(cyclobutylamino)-6-(o-tolyl)pyrido[2,3-d]pyrimidin-7-one
CAS Name:2-(cyclobutylamino)-6-(2-methylphenyl)-8-[1-(phenylmethyl)-4-piperidinyl]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-(1-benzylpiperidin-4-yl)-2-(cyclobutylamino)-6-(2-methylphenyl)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-(1-benzyl-4-piperidyl)-2-(cyclobutylamino)-6-(o-tolyl)pyrido[2,3-d]pyrimidin-7-one
Formula: C30H33N5O
MolecularWeight: 479.61592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCN(CC4)CC5=CC=CC=C5)NC6CCC6


Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CN=C(N=C3N(C2=O)C4CCN(CC4)CC5=CC=CC=C5)NC6CCC6


InChI

InChI=1S/C30H33N5O/c1-21-8-5-6-13-26(21)27-18-23-19-31-30(32-24-11-7-12-24)33-28(23)35(29(27)36)25-14-16-34(17-15-25)20-22-9-3-2-4-10-22/h2-6,8-10,13,18-19,24-25H,7,11-12,14-17,20H2,1H3,(H,31,32,33)


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