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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC4=CC=CC=C4N=C3

InChI

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