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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2/c20-14-4-5-17-16(11-14)19(26)24(12-23-17)9-7-18(25)22-8-6-13-2-1-3-15(21)10-13/h1-5,10-12H,6-9H2,(H,22,25)