4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholino-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-(4-morpholinyl)-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-morpholino-s-triazin-2-yl]-phenyl-amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)NC4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H24N6O/c1-2-9-18(10-3-1)23-20-24-21(27-13-15-29-16-14-27)26-22(25-20)28-12-6-8-17-7-4-5-11-19(17)28/h1-5,7,9-11H,6,8,12-16H2,(H,23,24,25,26)