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ethyl 4-[[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-pentyl-carbamoyl]amino]benzoate

ethyl 4-[[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-pentyl-carbamoyl]amino]benzoate

Systemtic Name:ethyl 4-[[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl-pentyl-carbamoyl]amino]benzoate
Openeye Name:ethyl 4-[[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl-pentyl-carbamoyl]amino]benzoate
CAS Name:4-[[[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl-pentylamino]-oxomethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl-pentylcarbamoyl]amino]benzoate
Traditional Name:4-[[amyl-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]carbamoyl]amino]benzoic acid ethyl ester
Formula: C32H36N4O5
MolecularWeight: 556.65204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)OCC


Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)C(=O)OCC


InChI

InChI=1S/C32H36N4O5/c1-5-7-12-21-35(32(39)33-24-19-17-23(18-20-24)31(38)41-6-2)22(3)29-34-26-14-9-8-13-25(26)30(37)36(29)27-15-10-11-16-28(27)40-4/h8-11,13-20,22H,5-7,12,21H2,1-4H3,(H,33,39)


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