6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H22N6/c1-14(26-13-7-9-15-8-5-6-12-17(15)26)18-23-19(21)25-20(24-18)22-16-10-3-2-4-11-16/h2-6,8,10-12,14H,7,9,13H2,1H3,(H3,21,22,23,24,25)/t14-/m0/s1