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

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylamino]-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)methylamino]-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylamino]-N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)nicotinamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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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=CC(=NC=C4)N)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)N)C

InChI

InChI=1S/C23H24N6O2/c1-23(2)12-20(30)29-18-11-15(5-6-17(18)23)28-22(31)16-4-3-8-26-21(16)27-13-14-7-9-25-19(24)10-14/h3-11H,12-13H2,1-2H3,(H2,24,25)(H,26,27)(H,28,31)(H,29,30)