3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(6-bromo-4-keto-quinazolin-3-yl)-N-tetralin-5-yl-propionamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O2/c22-15-8-9-18-17(12-15)21(27)25(13-23-18)11-10-20(26)24-19-7-3-5-14-4-1-2-6-16(14)19/h3,5,7-9,12-13H,1-2,4,6,10-11H2,(H,24,26)