2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-ethoxy-4-[3-(4-ethylphenyl)-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]-N-(1-naphthyl)acetamide Formula: C36H33N3O4 MolecularWeight: 571.66492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC6=CC=CC=C65)OCC

InChI

InChI=1S/C36H33N3O4/c1-3-24-16-19-27(20-17-24)39-35(38-31-14-8-7-13-29(31)36(39)41)26-18-21-32(33(22-26)42-4-2)43-23-34(40)37-30-15-9-11-25-10-5-6-12-28(25)30/h5-22,35,38H,3-4,23H2,1-2H3,(H,37,40)