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N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2,2-diphenyl-ethanamide

N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2,2-diphenyl-ethanamide

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)-2,2-diphenyl-ethanamide
Openeye Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-2,2-diphenyl-acetamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2,2-diphenylacetamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)-2,2-diphenylacetamide
Traditional Name:N-isoamyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-2,2-diphenyl-acetamide
Formula: C38H41N3O3
MolecularWeight: 587.75044
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC(C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCC(C)C)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C38H41N3O3/c1-5-34(36-39-33-20-14-13-19-32(33)37(42)41(36)30-21-23-31(24-22-30)44-6-2)40(26-25-27(3)4)38(43)35(28-15-9-7-10-16-28)29-17-11-8-12-18-29/h7-24,27,34-35H,5-6,25-26H2,1-4H3


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