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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxy-propanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(1-naphthyloxy)propanamide CAS Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-1-yloxypropanamide Traditional Name: N-(6-bromo-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthoxy)propionamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20BrN3O3/c1-13(29-20-9-5-7-15-6-3-4-8-17(15)20)21(27)25-26-14(2)24-19-11-10-16(23)12-18(19)22(26)28/h3-14,24H,1-2H3,(H,25,27)