N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amino]phenyl]acetamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2CN1C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2CN1C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C21H22N6O/c1-14-10-16-6-3-4-7-17(16)12-27(14)21-23-13-22-20(26-21)25-19-9-5-8-18(11-19)24-15(2)28/h3-9,11,13-14H,10,12H2,1-2H3,(H,24,28)(H,22,23,25,26)