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

Systemtic Name: N-[2-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenyl-pyrimidine-2-carboxamide Openeye Name: N-[2-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]-6-quinolyl]-5-phenyl-pyrimidine-2-carboxamide CAS Name: N-[2-[3-[acetyl(methyl)amino]-1-pyrrolidinyl]-6-quinolinyl]-5-phenyl-2-pyrimidinecarboxamide IUPAC Name: N-[2-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]quinolin-6-yl]-5-phenylpyrimidine-2-carboxamide Traditional Name: N-[2-[3-[acetyl(methyl)amino]pyrrolidino]-6-quinolyl]-5-phenyl-pyrimidine-2-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C27H26N6O2/c1-18(34)32(2)23-12-13-33(17-23)25-11-8-20-14-22(9-10-24(20)31-25)30-27(35)26-28-15-21(16-29-26)19-6-4-3-5-7-19/h3-11,14-16,23H,12-13,17H2,1-2H3,(H,30,35)