4-(2-chlorophenyl)-2-(2-hydroxyethylamino)-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 4-(2-chlorophenyl)-2-(2-hydroxyethylamino)-8-pentan-3-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 4-(2-chlorophenyl)-8-(1-ethylpropyl)-2-(2-hydroxyethylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 4-(2-chlorophenyl)-2-(2-hydroxyethylamino)-8-pentan-3-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-(2-chlorophenyl)-2-(2-hydroxyethylamino)-8-pentan-3-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 4-(2-chlorophenyl)-8-(1-ethylpropyl)-2-(2-hydroxyethylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)NCCO)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)N1C(=O)C=CC2=C(N=C(N=C21)NCCO)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O2/c1-3-13(4-2)25-17(27)10-9-15-18(14-7-5-6-8-16(14)21)23-20(22-11-12-26)24-19(15)25/h5-10,13,26H,3-4,11-12H2,1-2H3,(H,22,23,24)