2-chloranyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-acetamide CAS Name: 2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenylacetamide IUPAC Name: 2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenylacetamide Traditional Name: 2-chloro-N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenyl-acetamide Formula: C34H32ClN3O2 MolecularWeight: 550.08978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C34H32ClN3O2/c1-23-18-19-28(22-24(23)2)38-32(36-30-17-11-10-16-29(30)33(38)39)25(3)37(21-20-26-12-6-4-7-13-26)34(40)31(35)27-14-8-5-9-15-27/h4-19,22,25,31H,20-21H2,1-3H3