6-(4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridinyl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one IUPAC Name: 6-(4-methoxyphenyl)-2-[(6-methoxypyridin-3-yl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(4-methoxyphenyl)-2-[(6-methoxy-3-pyridyl)amino]-8-phenyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CN=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CN=C(N=C3N(C2=O)C4=CC=CC=C4)NC5=CN=C(C=C5)OC

InChI

InChI=1S/C26H23N5O3/c1-33-21-11-8-17(9-12-21)22-14-18-15-28-26(29-19-10-13-23(34-2)27-16-19)30-24(18)31(25(22)32)20-6-4-3-5-7-20/h3-13,15-16,22H,14H2,1-2H3,(H,28,29,30)