3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-indolin-1-ylphenyl)propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-indolin-1-ylphenyl)propionamide Formula: C25H21BrN4O2 MolecularWeight: 489.36384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCN4C=NC5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C25H21BrN4O2/c26-18-9-10-20-19(15-18)25(32)29(16-27-20)13-12-24(31)28-21-6-2-4-8-23(21)30-14-11-17-5-1-3-7-22(17)30/h1-10,15-16H,11-14H2,(H,28,31)