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

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

Systemtic Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-(4-ethoxyphenyl)-1-phenethyl-urea
Openeye Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-3-(4-ethoxyphenyl)-1-phenethyl-urea
CAS Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-(4-ethoxyphenyl)-1-phenethylurea
IUPAC Name:1-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-(4-ethoxyphenyl)-1-phenethylurea
Traditional Name:1-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]propyl]-1-phenethyl-3-p-phenetyl-urea
Formula: C36H38N4O3
MolecularWeight: 574.71192
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OCC


Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=C(C=C3)C)C)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)OCC


InChI

InChI=1S/C36H38N4O3/c1-5-33(34-38-32-15-11-10-14-31(32)35(41)40(34)29-19-16-25(3)26(4)24-29)39(23-22-27-12-8-7-9-13-27)36(42)37-28-17-20-30(21-18-28)43-6-2/h7-21,24,33H,5-6,22-23H2,1-4H3,(H,37,42)


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