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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthyloxy)propanamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthoxy)propionamide Formula: C27H22BrN3O3 MolecularWeight: 516.38588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22BrN3O3/c1-17(34-24-13-7-11-18-8-5-6-12-21(18)24)26(32)30-31-25(19-9-3-2-4-10-19)29-23-15-14-20(28)16-22(23)27(31)33/h2-17,25,29H,1H3,(H,30,32)