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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(4-chloranylphenoxy)butyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[4-(4-chlorophenoxy)butyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[4-(4-chlorophenoxy)butyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[4-(4-chlorophenoxy)butyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[4-(4-chlorophenoxy)butyl]propionamide Formula: C21H21BrClN3O3 MolecularWeight: 478.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H21BrClN3O3/c22-15-3-8-19-18(13-15)21(28)26(14-25-19)11-9-20(27)24-10-1-2-12-29-17-6-4-16(23)5-7-17/h3-8,13-14H,1-2,9-12H2,(H,24,27)