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

Systemtic Name: 2-[4-[(2R)-3-(3-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2R)-3-(m-tolyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2R)-3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2R)-3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2R)-4-keto-3-(m-tolyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-5-4-6-17(13-15)26-22(25-20-8-3-2-7-19(20)23(26)28)16-9-11-18(12-10-16)29-14-21(24)27/h2-13,22,25H,14H2,1H3,(H2,24,27)/t22-/m1/s1