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

Systemtic Name: 5,6-dimethyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C17H14N4S/c1-10-11(2)22-17-14(10)16(19-9-20-17)21-13-7-3-5-12-6-4-8-18-15(12)13/h3-9H,1-2H3,(H,19,20,21)