N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide Openeye Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenyl-propanamide CAS Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenylpropanamide IUPAC Name: N-(6-bromo-4-oxo-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenylpropanamide Traditional Name: N-(6-bromo-4-keto-2-propyl-1,2-dihydroquinazolin-3-yl)-3-phenyl-propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22BrN3O2/c1-2-6-18-22-17-11-10-15(21)13-16(17)20(26)24(18)23-19(25)12-9-14-7-4-3-5-8-14/h3-5,7-8,10-11,13,18,22H,2,6,9,12H2,1H3,(H,23,25)