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

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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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=NC(=NC=C4)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N7O2/c1-23(2)12-19(31)30-18-11-14(6-7-17(18)23)28-21(32)16-5-4-9-25-20(16)27-13-15-8-10-26-22(24-3)29-15/h4-11H,12-13H2,1-3H3,(H,25,27)(H,28,32)(H,30,31)(H,24,26,29)