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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(4-pyrimidinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(4-pyrimidylmethylamino)nicotinamide Formula: C22H24N6O MolecularWeight: 388.46556

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O/c1-22(2)8-11-24-19-12-15(5-6-18(19)22)28-21(29)17-4-3-9-25-20(17)26-13-16-7-10-23-14-27-16/h3-7,9-10,12,14,24H,8,11,13H2,1-2H3,(H,25,26)(H,28,29)