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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H23N3O3/c1-2-16-7-11-18(12-8-16)27-23(26-21-6-4-3-5-20(21)24(27)29)17-9-13-19(14-10-17)30-15-22(25)28/h3-14,23,26H,2,15H2,1H3,(H2,25,28)/t23-/m1/s1