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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-ethanamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-acetamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-phenethyl-2-phenoxyacetamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxyacetamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-phenethyl-2-phenoxy-acetamide
Formula: C34H33N3O3
MolecularWeight: 531.64412
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5


InChI

InChI=1S/C34H33N3O3/c1-3-26-18-20-28(21-19-26)37-33(35-31-17-11-10-16-30(31)34(37)39)25(2)36(23-22-27-12-6-4-7-13-27)32(38)24-40-29-14-8-5-9-15-29/h4-21,25H,3,22-24H2,1-2H3


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