N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(8-quinolyl)-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(8-quinolinyl)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-quinolin-8-yl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 8-quinolyl-(5-tetralin-6-ylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C25H20N4S MolecularWeight: 408.5181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=NC=NC(=C34)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC4=NC=NC(=C34)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C25H20N4S/c1-2-6-18-13-19(11-10-16(18)5-1)20-14-30-25-22(20)24(27-15-28-25)29-21-9-3-7-17-8-4-12-26-23(17)21/h3-4,7-15H,1-2,5-6H2,(H,27,28,29)