3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-indan-5-yl-propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-indan-5-yl-propionamide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O2/c21-15-5-7-18-17(11-15)20(26)24(12-22-18)9-8-19(25)23-16-6-4-13-2-1-3-14(13)10-16/h4-7,10-12H,1-3,8-9H2,(H,23,25)