N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoranyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoranyl-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoro-3-[(3-pyrimidin-4-yl-2-pyridyl)amino]benzamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoro-3-[[3-(4-pyrimidinyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoro-3-[(3-pyrimidin-4-ylpyridin-2-yl)amino]benzamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-4-fluoro-3-[[3-(4-pyrimidyl)-2-pyridyl]amino]benzamide Formula: C27H25FN6O MolecularWeight: 468.525403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)NC4=C(C=CC=N4)C5=NC=NC=C5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)F)NC4=C(C=CC=N4)C5=NC=NC=C5)C

InChI

InChI=1S/C27H25FN6O/c1-27(2)10-13-30-23-15-18(6-7-20(23)27)33-26(35)17-5-8-21(28)24(14-17)34-25-19(4-3-11-31-25)22-9-12-29-16-32-22/h3-9,11-12,14-16,30H,10,13H2,1-2H3,(H,31,34)(H,33,35)