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

Systemtic Name: 8-cyclopentyl-2-[(4-imidazol-1-ylphenyl)amino]-4-methyl-6-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-thiazol-2-yl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[4-(1-imidazolyl)anilino]-4-methyl-6-(2-thiazolyl)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-(4-imidazol-1-ylanilino)-4-methyl-6-thiazol-2-yl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H23N7OS MolecularWeight: 469.56142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5)C6=NC=CS6

Isomeric SMILES

CC1=C2C=C(C(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)N4C=CN=C4)C5CCCC5)C6=NC=CS6

InChI

InChI=1S/C25H23N7OS/c1-16-20-14-21(23-27-11-13-34-23)24(33)32(19-4-2-3-5-19)22(20)30-25(28-16)29-17-6-8-18(9-7-17)31-12-10-26-15-31/h6-15,19H,2-5H2,1H3,(H,28,29,30)