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

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

Systemtic Name:ethyl 4-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl-phenethyl-amino]-4-oxidanylidene-butanoate
Openeye Name:ethyl 4-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl-phenethyl-amino]-4-oxo-butanoate
CAS Name:4-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl-phenethylamino]-4-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 4-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl-phenethylamino]-4-oxobutanoate
Traditional Name:4-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl-phenethyl-amino]-4-keto-butyric acid ethyl ester
Formula: C33H37N3O4
MolecularWeight: 539.66458
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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)CCC(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C33H37N3O4/c1-4-24-16-18-26(19-17-24)36-32(34-28-15-11-10-14-27(28)33(36)39)29(5-2)35(23-22-25-12-8-7-9-13-25)30(37)20-21-31(38)40-6-3/h7-19,29H,4-6,20-23H2,1-3H3


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