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

Systemtic Name: 2-[4-[2-(3-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid CAS Name: 2-[4-[2-(3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid Traditional Name: 2-[4-[4-keto-2-(3-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C23H20N2O5/c1-29-18-6-4-5-15(13-18)22-24-20-8-3-2-7-19(20)23(28)25(22)16-9-11-17(12-10-16)30-14-21(26)27/h2-13,22,24H,14H2,1H3,(H,26,27)