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1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide

1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:N-benzyl-1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
CAS Name:1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-benzyl-1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
Traditional Name:N-benzyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C29H28N4O4/c1-19-12-13-25(37-2)24(14-19)33-17-21(15-27(33)34)29(36)32(16-20-8-4-3-5-9-20)18-26-30-23-11-7-6-10-22(23)28(35)31-26/h3-14,21H,15-18H2,1-2H3,(H,30,31,35)


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