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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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