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

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

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

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

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


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