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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)CCC3=CC=CC=C3

InChI

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