N-[5-(4,5-dimethyl-2-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-phenyl-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[5-(4,5-dimethyl-2-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-phenyl-pyrimidin-4-yl]ethanamide Openeye Name: N-[5-(4,5-dimethyl-2-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-phenyl-pyrimidin-4-yl]acetamide CAS Name: N-[5-(4,5-dimethyl-2-phenyl-7-pyrido[2,3-d]pyrimidinyl)-6-methyl-2-phenyl-4-pyrimidinyl]acetamide IUPAC Name: N-[5-(4,5-dimethyl-2-phenylpyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-phenylpyrimidin-4-yl]acetamide Traditional Name: N-[5-(4,5-dimethyl-2-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-6-methyl-2-phenyl-pyrimidin-4-yl]acetamide Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=NC(=C12)C)C3=CC=CC=C3)C4=C(N=C(N=C4NC(=O)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC2=NC(=NC(=C12)C)C3=CC=CC=C3)C4=C(N=C(N=C4NC(=O)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H24N6O/c1-16-15-22(32-27-23(16)17(2)29-25(33-27)20-11-7-5-8-12-20)24-18(3)30-26(21-13-9-6-10-14-21)34-28(24)31-19(4)35/h5-15H,1-4H3,(H,30,31,34,35)