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N-[2-azanyl-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-azanyl-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-azanyl-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-amino-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-amino-4-[(4,6-dimethyl-2-pyrimidinyl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-amino-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-amino-4-[(4,6-dimethylpyrimidin-2-yl)methyl]phenyl]-1-(4-dimethylaminophenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C26H30N6O2
MolecularWeight: 458.5554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CC2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)N(C)C)N)C


Isomeric SMILES

CC1=CC(=NC(=N1)CC2=CC(=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)N(C)C)N)C


InChI

InChI=1S/C26H30N6O2/c1-16-11-17(2)29-24(28-16)13-18-5-10-23(22(27)12-18)30-26(34)19-14-25(33)32(15-19)21-8-6-20(7-9-21)31(3)4/h5-12,19H,13-15,27H2,1-4H3,(H,30,34)


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