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N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-[(3-fluoranylpyridin-2-yl)methylamino]pyridine-3-carboxamide

N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-[(3-fluoranylpyridin-2-yl)methylamino]pyridine-3-carboxamide

Systemtic Name:N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-[(3-fluoranylpyridin-2-yl)methylamino]pyridine-3-carboxamide
Openeye Name:N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[(3-fluoro-2-pyridyl)methylamino]pyridine-3-carboxamide
CAS Name:N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[(3-fluoro-2-pyridinyl)methylamino]-3-pyridinecarboxamide
IUPAC Name:N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[(3-fluoropyridin-2-yl)methylamino]pyridine-3-carboxamide
Traditional Name:2-[(3-fluoro-2-pyridyl)methylamino]-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)nicotinamide
Formula: C23H22FN5O2
MolecularWeight: 419.451483
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C(C=CC=N4)F)C


Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C(C=CC=N4)F)C


InChI

InChI=1S/C23H22FN5O2/c1-23(2)12-20(30)29-18-11-14(7-8-16(18)23)28-22(31)15-5-3-10-26-21(15)27-13-19-17(24)6-4-9-25-19/h3-11H,12-13H2,1-2H3,(H,26,27)(H,28,31)(H,29,30)


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