(4-azanylquinazolin-2-yl)methyl 2-(3-chloranylphenoxy)propanoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl 2-(3-chloranylphenoxy)propanoate Openeye Name: (4-aminoquinazolin-2-yl)methyl 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC2=CC=CC=C2C(=N1)N)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)OCC1=NC2=CC=CC=C2C(=N1)N)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11(25-13-6-4-5-12(19)9-13)18(23)24-10-16-21-15-8-3-2-7-14(15)17(20)22-16/h2-9,11H,10H2,1H3,(H2,20,21,22)