N,2-dimethyl-6-[(7-pyrimidin-2-ylquinolin-4-yl)amino]-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[(7-pyrimidin-2-ylquinolin-4-yl)amino]-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[(7-pyrimidin-2-yl-4-quinolyl)amino]benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[7-(2-pyrimidinyl)-4-quinolinyl]amino]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-[(7-pyrimidin-2-ylquinolin-4-yl)amino]-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(2-pyrimidyl)-4-quinolyl]amino]benzothiophene-3-carboxamide Formula: C24H19N5OS MolecularWeight: 425.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=NC=CC=N5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C5=NC=CC=N5)C(=O)NC

InChI

InChI=1S/C24H19N5OS/c1-14-22(24(30)25-2)18-7-5-16(13-21(18)31-14)29-19-8-11-26-20-12-15(4-6-17(19)20)23-27-9-3-10-28-23/h3-13H,1-2H3,(H,25,30)(H,26,29)