8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-8-methyl-6-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]pyrido[2,3-d]pyrimidin-7-one Formula: C24H20N6O2 MolecularWeight: 424.4546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC4=CN=C(N=C4N(C3=O)C)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC4=CN=C(N=C4N(C3=O)C)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N6O2/c1-14-9-10-16(22-29-28-15(2)32-22)11-19(14)20-12-17-13-25-24(26-18-7-5-4-6-8-18)27-21(17)30(3)23(20)31/h4-13H,1-3H3,(H,25,26,27)