(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-phenylazanylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(4-phenylazanylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-anilinophenoxy)acetate CAS Name: 2-(4-anilinophenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(4-anilinophenoxy)acetate Traditional Name: 2-(4-anilinophenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O4/c27-22(30-14-21-25-20-9-5-4-8-19(20)23(28)26-21)15-29-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,26,28)