N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]nicotinamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

InChI

InChI=1S/C24H28N6O/c1-24(2)15-26-14-17-12-18(6-7-20(17)24)30-23(31)19-5-4-9-28-22(19)29-13-16-8-10-27-21(11-16)25-3/h4-12,26H,13-15H2,1-3H3,(H,25,27)(H,28,29)(H,30,31)