N-(4-tert-butylphenyl)-4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-tert-butylphenyl)-4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine CAS Name: N-(4-tert-butylphenyl)-4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Traditional Name: (4-tert-butylphenyl)-[4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C22H24ClN5 MolecularWeight: 393.91246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C22H24ClN5/c1-22(2,3)17-8-10-18(11-9-17)24-20-25-19(23)26-21(27-20)28-13-12-15-6-4-5-7-16(15)14-28/h4-11H,12-14H2,1-3H3,(H,24,25,26,27)