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

Systemtic Name: 5,6-dimethyl-N-quinolin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(3-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-(3-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-quinolin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-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=C(SC2=NC=NC(=C12)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC4=CC=CC=C4N=C3)C

InChI

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