3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-chloranylphenoxy)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(4-chlorophenoxy)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(4-chlorophenoxy)ethyl]propionamide Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H17BrClN3O3/c20-13-1-6-17-16(11-13)19(26)24(12-23-17)9-7-18(25)22-8-10-27-15-4-2-14(21)3-5-15/h1-6,11-12H,7-10H2,(H,22,25)