N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]-(5-phenylthiazol-2-yl)amine Formula: C24H22N4S MolecularWeight: 398.52328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=CC=C3)NC4=NC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=CC=C3)NC4=NC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4S/c1-2-8-19(9-3-1)22-15-25-24(29-22)27-23-12-6-11-21(26-23)17-28-14-13-18-7-4-5-10-20(18)16-28/h1-12,15H,13-14,16-17H2,(H,25,26,27)