2-[4-[(2R)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2R)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-4-oxo-3-(p-tolylmethyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-3-[(4-methylphenyl)methyl]-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-3-[(4-methylphenyl)methyl]-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-4-keto-3-(4-methylbenzyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H23N3O3/c1-16-6-8-17(9-7-16)14-27-23(26-21-5-3-2-4-20(21)24(27)29)18-10-12-19(13-11-18)30-15-22(25)28/h2-13,23,26H,14-15H2,1H3,(H2,25,28)/t23-/m1/s1