3-(4-chlorophenyl)-2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-1,2-dihydroquinazolin-4-one Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)COC5=CC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)COC5=CC=CC=N5

InChI

InChI=1S/C27H22ClN3O3/c1-33-24-14-9-18(16-19(24)17-34-25-8-4-5-15-29-25)26-30-23-7-3-2-6-22(23)27(32)31(26)21-12-10-20(28)11-13-21/h2-16,26,30H,17H2,1H3