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

Systemtic Name: 6-methyl-N-quinolin-8-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-(8-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(8-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-quinolin-8-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-(8-quinolyl)amine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H12N4S/c1-10-8-12-15(18-9-19-16(12)21-10)20-13-6-2-4-11-5-3-7-17-14(11)13/h2-9H,1H3,(H,18,19,20)