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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridyl]-5-phenyl-thiazol-2-amine CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-pyridinyl]-5-phenyl-2-thiazolamine IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyridin-2-yl]-5-phenyl-1,3-thiazol-2-amine Traditional Name: [4-(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=CC(=NC=C3)NC4=NC=C(S4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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