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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C6=NC=CS6

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4CCNCC4)C5CCCC5)C6=NC=CS6

InChI

InChI=1S/C26H29N7OS/c1-17-21-16-22(24-28-12-15-35-24)25(34)33(20-4-2-3-5-20)23(21)31-26(29-17)30-18-6-8-19(9-7-18)32-13-10-27-11-14-32/h6-9,12,15-16,20,27H,2-5,10-11,13-14H2,1H3,(H,29,30,31)