6-(2-chlorophenyl)-8-(dimethylamino)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-(dimethylamino)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-8-(dimethylamino)-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-8-(dimethylamino)-2-(4-oxanylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-8-(dimethylamino)-2-(oxan-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-8-(dimethylamino)-2-(tetrahydropyran-4-ylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCOCC4

Isomeric SMILES

CN(C)N1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCOCC4

InChI

InChI=1S/C20H22ClN5O2/c1-25(2)26-18-13(11-16(19(26)27)15-5-3-4-6-17(15)21)12-22-20(24-18)23-14-7-9-28-10-8-14/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,23,24)