2-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(3-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(m-tolyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(3-methylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-keto-3-(m-tolyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c1-15-5-4-6-17(13-15)25-22(24-20-8-3-2-7-19(20)23(25)28)16-9-11-18(12-10-16)29-14-21(26)27/h2-13,22,24H,14H2,1H3,(H,26,27)