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

Systemtic Name: N4-(4-methylphenyl)-6-morpholin-4-yl-N2-quinolin-6-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-morpholino-N4-(p-tolyl)-N2-(6-quinolyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(4-methylphenyl)-6-(4-morpholinyl)-N2-(6-quinolinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(4-methylphenyl)-6-morpholin-4-yl-2-N-quinolin-6-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-(p-toluidino)-s-triazin-2-yl]-(6-quinolyl)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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=CC5=C(C=C4)N=CC=C5

InChI

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