2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-fluoranyl-6-methoxy-quinolin-2-yl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-fluoranyl-6-methoxy-quinolin-2-yl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(3-fluoro-6-methoxy-2-quinolyl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(3-fluoro-6-methoxy-2-quinolinyl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(3-fluoro-6-methoxyquinolin-2-yl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(3-fluoro-6-methoxy-2-quinolyl)benzamide Formula: C26H25FN6O3 MolecularWeight: 488.513503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=C(C=C4C=C(C=CC4=N3)OC)F

Isomeric SMILES

CN(C)C(=O)NC1=NC=CC(=C1)CNC2=CC=CC=C2C(=O)NC3=C(C=C4C=C(C=CC4=N3)OC)F

InChI

InChI=1S/C26H25FN6O3/c1-33(2)26(35)31-23-12-16(10-11-28-23)15-29-22-7-5-4-6-19(22)25(34)32-24-20(27)14-17-13-18(36-3)8-9-21(17)30-24/h4-14,29H,15H2,1-3H3,(H,28,31,35)(H,30,32,34)