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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthyloxy)propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-(1-naphthoxy)propionamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3/c1-19(36-26-14-8-10-20-9-4-5-11-23(20)26)28(34)31-33-27(21-15-17-22(18-16-21)32(2)3)30-25-13-7-6-12-24(25)29(33)35/h4-19,27,30H,1-3H3,(H,31,34)