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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxy-propanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthyloxy)propanamide CAS Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxypropanamide Traditional Name: N-(6-bromo-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl)-2-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

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