2-[4-[(2S)-4-oxidanylidene-3-phenethyl-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C24H23N3O3/c25-22(28)16-30-19-12-10-18(11-13-19)23-26-21-9-5-4-8-20(21)24(29)27(23)15-14-17-6-2-1-3-7-17/h1-13,23,26H,14-16H2,(H2,25,28)/t23-/m0/s1