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

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(8-quinolyl)propionamide Formula: C20H15BrN4O2 MolecularWeight: 423.2627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C20H15BrN4O2/c21-14-6-7-16-15(11-14)20(27)25(12-23-16)10-8-18(26)24-17-5-1-3-13-4-2-9-22-19(13)17/h1-7,9,11-12H,8,10H2,(H,24,26)