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

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

Systemtic Name:N-(2-methoxyethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-(2-methoxyethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-2,2-diphenyl-acetamide
CAS Name:N-(2-methoxyethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-2,2-diphenylacetamide
IUPAC Name:N-(2-methoxyethyl)-N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2,2-diphenylacetamide
Traditional Name:N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)-2,2-diphenyl-acetamide
Formula: C34H33N3O4
MolecularWeight: 547.64352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCOC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCOC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H33N3O4/c1-24(32-35-30-17-11-10-16-29(30)33(38)37(32)27-18-20-28(41-3)21-19-27)36(22-23-40-2)34(39)31(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-21,24,31H,22-23H2,1-3H3


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