[3-(quinazolin-4-ylamino)phenyl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [3-(quinazolin-4-ylamino)phenyl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [3-(quinazolin-4-ylamino)phenyl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [3-(4-quinazolinylamino)phenyl] ester IUPAC Name: [3-(quinazolin-4-ylamino)phenyl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [3-(quinazolin-4-ylamino)phenyl] ester Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)OC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)OC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-15-8-10-17(11-9-15)28-13-21(27)29-18-5-3-4-16(12-18)26-22-19-6-1-2-7-20(19)24-14-25-22/h1-12,14H,13H2,(H,24,25,26)