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ethyl 4-[[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-phenethyl-carbamoyl]amino]benzoate

ethyl 4-[[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-phenethyl-carbamoyl]amino]benzoate

Systemtic Name:ethyl 4-[[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-phenethyl-carbamoyl]amino]benzoate
Openeye Name:ethyl 4-[[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl-phenethyl-carbamoyl]amino]benzoate
CAS Name:4-[[[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl-phenethylamino]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl-phenethylcarbamoyl]amino]benzoate
Traditional Name:4-[[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl-phenethyl-carbamoyl]amino]benzoic acid ethyl ester
Formula: C37H38N4O4
MolecularWeight: 602.72202
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(=O)OCC


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C(=O)OCC


InChI

InChI=1S/C37H38N4O4/c1-4-26-16-22-30(23-17-26)41-34(39-32-15-11-10-14-31(32)35(41)42)33(5-2)40(25-24-27-12-8-7-9-13-27)37(44)38-29-20-18-28(19-21-29)36(43)45-6-3/h7-23,33H,4-6,24-25H2,1-3H3,(H,38,44)


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