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

Systemtic Name: 2-[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(3-chloro-4-morpholino-anilino)-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[3-chloro-4-(4-morpholinyl)anilino]-8-cyclopentyl-5-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(3-chloro-4-morpholin-4-ylanilino)-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(3-chloro-4-morpholino-anilino)-8-cyclopentyl-5-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O2/c1-15-12-21(30)29(17-4-2-3-5-17)22-18(15)14-25-23(27-22)26-16-6-7-20(19(24)13-16)28-8-10-31-11-9-28/h6-7,12-14,17H,2-5,8-11H2,1H3,(H,25,26,27)