1-[2-(4-chlorophenyl)-3-methoxy-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-3-methoxy-phenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-3-methoxy-phenyl]-4-(2-quinolylmethoxy)pyridin-2-one CAS Name: 1-[2-(4-chlorophenyl)-3-methoxyphenyl]-4-(2-quinolinylmethoxy)-2-pyridinone IUPAC Name: 1-[2-(4-chlorophenyl)-3-methoxyphenyl]-4-(quinolin-2-ylmethoxy)pyridin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-3-methoxy-phenyl]-4-(2-quinolylmethoxy)-2-pyridone Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)N3C=CC(=CC3=O)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21ClN2O3/c1-33-26-8-4-7-25(28(26)20-9-12-21(29)13-10-20)31-16-15-23(17-27(31)32)34-18-22-14-11-19-5-2-3-6-24(19)30-22/h2-17H,18H2,1H3