N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amino]phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C21H22N6O2/c1-14(28)24-17-4-3-5-18(11-17)25-20-22-13-23-21(26-20)27-9-8-15-6-7-19(29-2)10-16(15)12-27/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,24,28)(H,22,23,25,26)