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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenoxy-ethanamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-2-phenoxy-acetamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-phenoxyacetamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-2-phenoxyacetamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-2-phenoxy-acetamide
Formula: C31H35N3O3
MolecularWeight: 497.6279
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)COC4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)COC4=CC=CC=C4


InChI

InChI=1S/C31H35N3O3/c1-5-24-15-17-25(18-16-24)34-30(32-28-14-10-9-13-27(28)31(34)36)23(4)33(20-19-22(2)3)29(35)21-37-26-11-7-6-8-12-26/h6-18,22-23H,5,19-21H2,1-4H3


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