N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[2-(4-methylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-propanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-oxo-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]propanamide CAS Name: N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[2-(4-methylphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[4-keto-2-(p-tolyl)-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)propionamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C(C)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C(C)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O3/c1-18-14-16-21(17-15-18)26-29-24-12-6-5-11-23(24)28(33)31(26)30-27(32)19(2)34-25-13-7-9-20-8-3-4-10-22(20)25/h3-17,19,26,29H,1-2H3,(H,30,32)