6-(2,6-dimethylphenyl)-8-methoxy-2-[(3-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2,6-dimethylphenyl)-8-methoxy-2-[(3-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dimethylphenyl)-8-methoxy-2-(3-methoxyanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dimethylphenyl)-8-methoxy-2-(3-methoxyanilino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dimethylphenyl)-8-methoxy-2-(3-methoxyanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dimethylphenyl)-2-(m-anisidino)-8-methoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC3=CN=C(N=C3N(C2=O)OC)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC3=CN=C(N=C3N(C2=O)OC)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N4O3/c1-14-7-5-8-15(2)20(14)19-11-16-13-24-23(26-21(16)27(30-4)22(19)28)25-17-9-6-10-18(12-17)29-3/h5-13H,1-4H3,(H,24,25,26)