(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(3-ethoxy-4-hydroxy-phenyl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4OC)O

InChI

InChI=1S/C23H22N2O4/c1-3-29-21-14-15(12-13-19(21)26)22-24-17-9-5-4-8-16(17)23(27)25(22)18-10-6-7-11-20(18)28-2/h4-14,22,24,26H,3H2,1-2H3/t22-/m1/s1