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

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]nicotinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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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)NC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O2/c1-24(2)13-21(31)30-19-12-16(6-7-18(19)24)29-23(32)17-5-4-9-27-22(17)28-14-15-8-10-26-20(11-15)25-3/h4-12H,13-14H2,1-3H3,(H,25,26)(H,27,28)(H,29,32)(H,30,31)