N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-23(2)13-20(29)28-19-12-16(5-6-18(19)23)27-22(30)17-4-3-9-25-21(17)26-14-15-7-10-24-11-8-15/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,30)(H,28,29)