1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-(1-piperidyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-piperidin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(3,4-dihydro-2H-quinolin-1-yl)-6-piperidino-s-triazin-2-yl]-3,4-dihydro-2H-quinoline Formula: C26H30N6 MolecularWeight: 426.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)N5CCCC6=CC=CC=C65

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C26H30N6/c1-6-16-30(17-7-1)24-27-25(31-18-8-12-20-10-2-4-14-22(20)31)29-26(28-24)32-19-9-13-21-11-3-5-15-23(21)32/h2-5,10-11,14-15H,1,6-9,12-13,16-19H2