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methyl 4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethyl]-4-oxidanylidene-quinazolin-3-yl]butanoate

methyl 4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethyl]-4-oxidanylidene-quinazolin-3-yl]butanoate

Systemtic Name:methyl 4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethyl]-4-oxidanylidene-quinazolin-3-yl]butanoate
Openeye Name:methyl 4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethyl]-4-oxo-quinazolin-3-yl]butanoate
CAS Name:4-[2-[1-[[(2,6-dimethylanilino)-oxomethyl]-phenethylamino]ethyl]-4-oxo-3-quinazolinyl]butanoic acid methyl ester
IUPAC Name:methyl 4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethylamino]ethyl]-4-oxoquinazolin-3-yl]butanoate
Traditional Name:4-[2-[1-[(2,6-dimethylphenyl)carbamoyl-phenethyl-amino]ethyl]-4-keto-quinazolin-3-yl]butyric acid methyl ester
Formula: C32H36N4O4
MolecularWeight: 540.65264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3CCCC(=O)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CCC2=CC=CC=C2)C(C)C3=NC4=CC=CC=C4C(=O)N3CCCC(=O)OC


InChI

InChI=1S/C32H36N4O4/c1-22-12-10-13-23(2)29(22)34-32(39)35(21-19-25-14-6-5-7-15-25)24(3)30-33-27-17-9-8-16-26(27)31(38)36(30)20-11-18-28(37)40-4/h5-10,12-17,24H,11,18-21H2,1-4H3,(H,34,39)


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