2-[1-(2-azanylpyrimidin-4-yl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide

Systemtic Name: 2-[1-(2-azanylpyrimidin-4-yl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide Openeye Name: 2-[1-(2-aminopyrimidin-4-yl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide CAS Name: 2-[1-(2-amino-4-pyrimidinyl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide IUPAC Name: 2-[1-(2-aminopyrimidin-4-yl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide Traditional Name: 2-[1-(2-aminopyrimidin-4-yl)ethylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)benzamide Formula: C24H28N6O MolecularWeight: 416.51872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC=C1)N)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C(CCN4)(C)C

Isomeric SMILES

CC(C1=NC(=NC=C1)N)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C(CCN4)(C)C

InChI

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