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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O/c1-23(2)9-12-25-19-13-15(6-7-18(19)23)29-21(31)17-5-4-10-26-20(17)28-14-16-8-11-27-22(24-3)30-16/h4-8,10-11,13,25H,9,12,14H2,1-3H3,(H,26,28)(H,29,31)(H,24,27,30)