5,6-dimethyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[2-(8-quinolyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[2-(8-quinolinyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[2-(8-quinolyl)ethyl]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H18N4S/c1-12-13(2)24-19-16(12)18(22-11-23-19)21-10-8-15-6-3-5-14-7-4-9-20-17(14)15/h3-7,9,11H,8,10H2,1-2H3,(H,21,22,23)