8-cyclopentyl-6-(phenylmethyl)-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-6-(phenylmethyl)-2-[(4-piperazin-1-ylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-cyclopentyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-6-(phenylmethyl)-2-[4-(1-piperazinyl)anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-8-cyclopentyl-2-(4-piperazin-1-ylanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-cyclopentyl-2-(4-piperazinoanilino)pyrido[2,3-d]pyrimidin-7-one Formula: C29H32N6O MolecularWeight: 480.60398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=CC=C(C=C5)N6CCNCC6

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=CC=CC=C4)NC5=CC=C(C=C5)N6CCNCC6

InChI

InChI=1S/C29H32N6O/c36-28-22(18-21-6-2-1-3-7-21)19-23-20-31-29(33-27(23)35(28)26-8-4-5-9-26)32-24-10-12-25(13-11-24)34-16-14-30-15-17-34/h1-3,6-7,10-13,19-20,26,30H,4-5,8-9,14-18H2,(H,31,32,33)