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

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxy-propanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthyloxy)propanamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxypropanamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(2-naphthoxy)propionamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22BrN3O3/c1-3-21-25-20-11-9-17(24)13-19(20)23(29)27(21)26-22(28)14(2)30-18-10-8-15-6-4-5-7-16(15)12-18/h4-14,21,25H,3H2,1-2H3,(H,26,28)