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2-[4-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]propanoic acid

2-[4-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]propanoic acid

Systemtic Name:2-[4-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]propanoic acid
Openeye Name:2-[4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]propanoic acid
CAS Name:2-[4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]phenoxy]propanoic acid
IUPAC Name:2-[4-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethylpyrrol-1-yl]phenoxy]propanoic acid
Traditional Name:2-[4-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]phenoxy]propionic acid
Formula: C24H22N4O5
MolecularWeight: 446.45528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC(C)C(=O)O)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC(C)C(=O)O)C)C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C24H22N4O5/c1-14-12-17(13-25-28-22(29)20-6-4-5-7-21(20)26-24(28)32)15(2)27(14)18-8-10-19(11-9-18)33-16(3)23(30)31/h4-13,16H,1-3H3,(H,26,32)(H,30,31)


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