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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-pyrimidinylamino)methyl]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(4-pyrimidylamino)methyl]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)CNC4=NC=NC=C4)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)CNC4=NC=NC=C4)C

InChI

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