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

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

Systemtic Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(4-ethylphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(4-ethylphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-(4-ethylphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-(4-ethylphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-3-(4-ethylphenyl)-1-phenethyl-urea
Formula: C36H38N4O2
MolecularWeight: 558.71252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H38N4O2/c1-5-27-17-19-29(20-18-27)37-36(42)39(23-22-28-12-8-7-9-13-28)33(6-2)34-38-32-15-11-10-14-31(32)35(41)40(34)30-21-16-25(3)26(4)24-30/h7-21,24,33H,5-6,22-23H2,1-4H3,(H,37,42)


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