N2-isoquinolin-5-yl-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-isoquinolin-5-yl-N4-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(5-isoquinolyl)-6-morpholino-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-isoquinolinyl)-N4-(4-methylphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-isoquinolin-5-yl-4-N-(4-methylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: 5-isoquinolyl-[4-morpholino-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C23H23N7O/c1-16-5-7-18(8-6-16)25-21-27-22(29-23(28-21)30-11-13-31-14-12-30)26-20-4-2-3-17-15-24-10-9-19(17)20/h2-10,15H,11-14H2,1H3,(H2,25,26,27,28,29)