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

Systemtic Name: 2-[2-methoxy-4-[3-(3-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[3-(m-tolyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[4-keto-3-(m-tolyl)-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-15-6-5-7-17(12-15)27-23(26-19-9-4-3-8-18(19)24(27)29)16-10-11-20(21(13-16)30-2)31-14-22(25)28/h3-13,23,26H,14H2,1-2H3,(H2,25,28)