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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-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(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)NC)C

InChI

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