3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-chloranylquinolin-8-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(6-chloranylquinolin-8-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(6-chloro-8-quinolyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(6-chloro-8-quinolinyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(6-chloroquinolin-8-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(6-chloro-8-quinolyl)propionamide Formula: C20H14BrClN4O2 MolecularWeight: 457.70776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)Cl

InChI

InChI=1S/C20H14BrClN4O2/c21-13-3-4-16-15(9-13)20(28)26(11-24-16)7-5-18(27)25-17-10-14(22)8-12-2-1-6-23-19(12)17/h1-4,6,8-11H,5,7H2,(H,25,27)