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

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)propanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)propanamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)propanamide Traditional Name: N-(4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(1-naphthoxy)propionamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O3/c1-18(33-24-17-9-13-19-10-5-6-14-21(19)24)26(31)29-30-25(20-11-3-2-4-12-20)28-23-16-8-7-15-22(23)27(30)32/h2-18,25,28H,1H3,(H,29,31)