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N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[1-(4,6-dimethyl-2-pyrimidinyl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[1-(4,6-dimethylpyrimidin-2-yl)ethylamino]phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C26H29N5O3
MolecularWeight: 459.54016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C26H29N5O3/c1-16-12-17(2)28-25(27-16)18(3)29-20-8-10-21(11-9-20)30-26(33)19-13-24(32)31(15-19)22-6-5-7-23(14-22)34-4/h5-12,14,18-19,29H,13,15H2,1-4H3,(H,30,33)


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