3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-fluorophenyl)amino]pyridin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-fluorophenyl)amino]pyridin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-3-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-3-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)pyridin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-3-pyridyl]methanone Formula: C21H18FN3O MolecularWeight: 347.385523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(N=CC=C3)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O/c22-17-7-9-18(10-8-17)24-20-19(6-3-12-23-20)21(26)25-13-11-15-4-1-2-5-16(15)14-25/h1-10,12H,11,13-14H2,(H,23,24)