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4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide

4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide

Systemtic Name:4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-phenethyl-benzamide
Openeye Name:4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-benzamide
CAS Name:4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-phenethylbenzamide
IUPAC Name:4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-phenethylbenzamide
Traditional Name:4-tert-butyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-phenethyl-benzamide
Formula: C38H41N3O2
MolecularWeight: 571.75104
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C38H41N3O2/c1-6-27-17-23-31(24-18-27)41-35(39-33-16-12-11-15-32(33)37(41)43)34(7-2)40(26-25-28-13-9-8-10-14-28)36(42)29-19-21-30(22-20-29)38(3,4)5/h8-24,34H,6-7,25-26H2,1-5H3


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