N-(isoquinolin-1-ylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(isoquinolin-1-ylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1-isoquinolylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1-isoquinolinylmethyl)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(isoquinolin-1-ylmethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(1-isoquinolylmethyl)amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC3=NC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC3=NC=CC4=CC=CC=C43)C

InChI

InChI=1S/C18H16N4S/c1-11-12(2)23-18-16(11)17(21-10-22-18)20-9-15-14-6-4-3-5-13(14)7-8-19-15/h3-8,10H,9H2,1-2H3,(H,20,21,22)