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N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide

N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide

Systemtic Name:N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide
Openeye Name:N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidin-1-yl]-6-quinolyl]-5-phenyl-pyrimidine-2-carboxamide
CAS Name:N-[2-[3-[[dimethylamino(oxo)methyl]-methylamino]-1-pyrrolidinyl]-6-quinolinyl]-5-phenyl-2-pyrimidinecarboxamide
IUPAC Name:N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenylpyrimidine-2-carboxamide
Traditional Name:N-[2-[3-[dimethylcarbamoyl(methyl)amino]pyrrolidino]-6-quinolyl]-5-phenyl-pyrimidine-2-carboxamide
Formula: C28H29N7O2
MolecularWeight: 495.57556
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=NC=C(C=N4)C5=CC=CC=C5


Isomeric SMILES

CN(C)C(=O)N(C)C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=NC=C(C=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H29N7O2/c1-33(2)28(37)34(3)23-13-14-35(18-23)25-12-9-20-15-22(10-11-24(20)32-25)31-27(36)26-29-16-21(17-30-26)19-7-5-4-6-8-19/h4-12,15-17,23H,13-14,18H2,1-3H3,(H,31,36)


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