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1-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethyl-urea

1-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethyl-urea

Systemtic Name:1-[1-[3-(2,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(2,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-(4-ethylphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(2,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(2,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-(4-ethylphenyl)-1-phenethyl-urea
Formula: C35H36N4O2
MolecularWeight: 544.68594
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3C5=C(C=C(C=C5)C)C


InChI

InChI=1S/C35H36N4O2/c1-5-27-16-18-29(19-17-27)36-35(41)38(22-21-28-11-7-6-8-12-28)26(4)33-37-31-14-10-9-13-30(31)34(40)39(33)32-20-15-24(2)23-25(32)3/h6-20,23,26H,5,21-22H2,1-4H3,(H,36,41)


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