N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide

Systemtic Name: N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide Openeye Name: N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide CAS Name: N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(4-pyrimidinylamino)methyl]-3-pyridinecarboxamide IUPAC Name: N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(pyrimidin-4-ylamino)methyl]pyridine-3-carboxamide Traditional Name: N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-2-[(4-pyrimidylamino)methyl]nicotinamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)CNC4=NC=NC=C4)(C)C

Isomeric SMILES

CCN1CCC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)CNC4=NC=NC=C4)(C)C

InChI

InChI=1S/C24H28N6O/c1-4-30-13-10-24(2,3)19-8-7-17(14-21(19)30)29-23(31)18-6-5-11-26-20(18)15-27-22-9-12-25-16-28-22/h5-9,11-12,14,16H,4,10,13,15H2,1-3H3,(H,29,31)(H,25,27,28)