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

Systemtic Name: 8-cyclopentyl-2-[(4-piperazin-1-ylphenyl)amino]-6-(1,3-thiazol-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-piperazin-1-ylanilino)-6-(thiazol-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-piperazinyl)anilino]-6-(2-thiazolylmethyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-piperazin-1-ylanilino)-6-(1,3-thiazol-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-piperazinoanilino)-6-(thiazol-2-ylmethyl)pyrido[2,3-d]pyrimidin-7-one Formula: C26H29N7OS MolecularWeight: 487.61976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=NC=CS4)NC5=CC=C(C=C5)N6CCNCC6

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)CC4=NC=CS4)NC5=CC=C(C=C5)N6CCNCC6

InChI

InChI=1S/C26H29N7OS/c34-25-18(16-23-28-11-14-35-23)15-19-17-29-26(31-24(19)33(25)22-3-1-2-4-22)30-20-5-7-21(8-6-20)32-12-9-27-10-13-32/h5-8,11,14-15,17,22,27H,1-4,9-10,12-13,16H2,(H,29,30,31)