8-cyclopentyl-6-morpholin-4-ylcarbonyl-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 8-cyclopentyl-6-morpholin-4-ylcarbonyl-2-[[4-(2-pyrrolidin-1-ylethyl)phenyl]amino]pyrido[2,3-d]pyrimidin-5-one Openeye Name: 8-cyclopentyl-6-(morpholine-4-carbonyl)-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidin-5-one CAS Name: 8-cyclopentyl-6-[4-morpholinyl(oxo)methyl]-2-[4-[2-(1-pyrrolidinyl)ethyl]anilino]-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-6-(morpholine-4-carbonyl)-2-[4-(2-pyrrolidin-1-ylethyl)anilino]pyrido[2,3-d]pyrimidin-5-one Traditional Name: 8-cyclopentyl-6-(morpholine-4-carbonyl)-2-[4-(2-pyrrolidinoethyl)anilino]pyrido[2,3-d]pyrimidin-5-one Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)CCN5CCCC5)C(=O)N6CCOCC6

Isomeric SMILES

C1CCC(C1)N2C=C(C(=O)C3=CN=C(N=C32)NC4=CC=C(C=C4)CCN5CCCC5)C(=O)N6CCOCC6

InChI

InChI=1S/C29H36N6O3/c36-26-24-19-30-29(31-22-9-7-21(8-10-22)11-14-33-12-3-4-13-33)32-27(24)35(23-5-1-2-6-23)20-25(26)28(37)34-15-17-38-18-16-34/h7-10,19-20,23H,1-6,11-18H2,(H,30,31,32)