(2S)-2-(4-methoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(4-methoxy-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(2-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(2-hydroxy-4-methoxy-phenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](NC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)OC)O

InChI

InChI=1S/C22H20N2O4/c1-27-15-9-7-14(8-10-15)24-21(18-12-11-16(28-2)13-20(18)25)23-19-6-4-3-5-17(19)22(24)26/h3-13,21,23,25H,1-2H3/t21-/m0/s1