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

Systemtic Name: 8-cyclopentyl-4-methyl-2-[(4-piperidin-4-ylphenyl)amino]-6-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-4-methyl-2-[4-(4-piperidyl)anilino]-6-thiazol-2-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-4-methyl-2-[4-(4-piperidinyl)anilino]-6-(2-thiazolyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-4-methyl-2-(4-piperidin-4-ylanilino)-6-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-[4-(4-piperidyl)anilino]-6-thiazol-2-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C27H30N6OS MolecularWeight: 486.6317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5)C6=NC=CS6

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C4CCNCC4)C5CCCC5)C6=NC=CS6

InChI

InChI=1S/C27H30N6OS/c1-17-22-16-23(25-29-14-15-35-25)26(34)33(21-4-2-3-5-21)24(22)32-27(30-17)31-20-8-6-18(7-9-20)19-10-12-28-13-11-19/h6-9,14-16,19,21,28H,2-5,10-13H2,1H3,(H,30,31,32)