8-cyclopentyl-6-(phenylmethyl)-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(phenylmethyl)-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-(4-piperidylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(phenylmethyl)-2-(4-piperidinylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-(piperidin-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-(4-piperidylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5CCNCC5

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5CCNCC5

InChI

InChI=1S/C24H29N5O/c30-23-18(14-17-6-2-1-3-7-17)15-19-16-26-24(27-20-10-12-25-13-11-20)28-22(19)29(23)21-8-4-5-9-21/h1-3,6-7,15-16,20-21,25H,4-5,8-14H2,(H,26,27,28)