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

Systemtic Name: 2-[4-[(2S)-3-(2-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-(2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-4-keto-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H21N3O4/c1-29-20-9-5-4-8-19(20)26-22(25-18-7-3-2-6-17(18)23(26)28)15-10-12-16(13-11-15)30-14-21(24)27/h2-13,22,25H,14H2,1H3,(H2,24,27)/t22-/m0/s1