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

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

Systemtic Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-2,2-diphenyl-ethanamide
Openeye Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-2,2-diphenyl-acetamide
CAS Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyl-2,2-diphenylacetamide
IUPAC Name:N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethyl-2,2-diphenylacetamide
Traditional Name:N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-ethyl-2,2-diphenyl-acetamide
Formula: C34H33N3O2
MolecularWeight: 515.64472
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H33N3O2/c1-5-36(34(39)31(26-14-8-6-9-15-26)27-16-10-7-11-17-27)25(4)32-35-30-19-13-12-18-29(30)33(38)37(32)28-21-20-23(2)24(3)22-28/h6-22,25,31H,5H2,1-4H3


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