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8-cyclopentyl-5-methyl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

8-cyclopentyl-5-methyl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name:8-cyclopentyl-5-methyl-2-[(4-piperidin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one
Openeye Name:8-cyclopentyl-5-methyl-2-[4-(1-piperidyl)anilino]pyrido[2,3-d]pyrimidin-7-one
CAS Name:8-cyclopentyl-5-methyl-2-[4-(1-piperidinyl)anilino]-7-pyrido[2,3-d]pyrimidinone
IUPAC Name:8-cyclopentyl-5-methyl-2-(4-piperidin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one
Traditional Name:8-cyclopentyl-5-methyl-2-(4-piperidinoanilino)pyrido[2,3-d]pyrimidin-7-one
Formula: C24H29N5O
MolecularWeight: 403.51996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCCC4)C5CCCC5


Isomeric SMILES

CC1=CC(=O)N(C2=NC(=NC=C12)NC3=CC=C(C=C3)N4CCCCC4)C5CCCC5


InChI

InChI=1S/C24H29N5O/c1-17-15-22(30)29(20-7-3-4-8-20)23-21(17)16-25-24(27-23)26-18-9-11-19(12-10-18)28-13-5-2-6-14-28/h9-12,15-16,20H,2-8,13-14H2,1H3,(H,25,26,27)


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