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(2R)-3-(3-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one

(2R)-3-(3-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name:(2R)-3-(3-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:(2R)-2-(2-benzyloxyphenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one
CAS Name:(2R)-3-(3-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:(2R)-3-(3-methylphenyl)-2-(2-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:(2R)-2-(2-benzoxyphenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one
Formula: C28H24N2O2
MolecularWeight: 420.50236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC5=CC=CC=C5


Isomeric SMILES

CC1=CC(=CC=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC5=CC=CC=C5


InChI

InChI=1S/C28H24N2O2/c1-20-10-9-13-22(18-20)30-27(29-25-16-7-5-14-23(25)28(30)31)24-15-6-8-17-26(24)32-19-21-11-3-2-4-12-21/h2-18,27,29H,19H2,1H3/t27-/m1/s1


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