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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O

InChI

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