(2R)-3-(3-ethoxyphenyl)-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(3-ethoxyphenyl)-2-(2-oxidanylnaphthalen-1-yl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(3-ethoxyphenyl)-2-(2-hydroxy-1-naphthyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(3-ethoxyphenyl)-2-(2-hydroxy-1-naphthalenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(3-ethoxyphenyl)-2-(2-hydroxynaphthalen-1-yl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(2-hydroxy-1-naphthyl)-3-m-phenetyl-1,2-dihydroquinazolin-4-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CCOC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C26H22N2O3/c1-2-31-19-10-7-9-18(16-19)28-25(27-22-13-6-5-12-21(22)26(28)30)24-20-11-4-3-8-17(20)14-15-23(24)29/h3-16,25,27,29H,2H2,1H3/t25-/m1/s1