6-bromanyl-2-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-2-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-bromo-2-(3-chloro-4-morpholino-anilino)-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-2-[3-chloro-4-(4-morpholinyl)anilino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-bromo-2-(3-chloro-4-morpholin-4-ylanilino)-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-bromo-2-(3-chloro-4-morpholino-anilino)-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H25BrClN5O2 MolecularWeight: 518.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)N4CCOCC4)Cl)C5CCCC5)Br

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CC(=C(C=C3)N4CCOCC4)Cl)C5CCCC5)Br

InChI

InChI=1S/C23H25BrClN5O2/c1-14-17-13-26-23(28-21(17)30(22(31)20(14)24)16-4-2-3-5-16)27-15-6-7-19(18(25)12-15)29-8-10-32-11-9-29/h6-7,12-13,16H,2-5,8-11H2,1H3,(H,26,27,28)