2-(4-chloranylphenoxy)-N-methyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-methyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-methyl-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-methyl-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-methyl-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]-N-methyl-acetamide Formula: C29H24ClN3O3 MolecularWeight: 497.97216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(C)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)N(C)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H24ClN3O3/c1-19(32(2)27(34)18-36-24-15-12-22(30)13-16-24)28-31-26-10-6-5-9-25(26)29(35)33(28)23-14-11-20-7-3-4-8-21(20)17-23/h3-17,19H,18H2,1-2H3