5-(2-phenylquinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(2-phenylquinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(2-phenyl-7-quinolyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(2-phenyl-7-quinolinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(2-phenylquinolin-7-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(2-phenyl-7-quinolyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C21H14N4S MolecularWeight: 354.42766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C4=CSC5=NC=NC(=C45)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C4=CSC5=NC=NC(=C45)N)C=C2

InChI

InChI=1S/C21H14N4S/c22-20-19-16(11-26-21(19)24-12-23-20)15-7-6-14-8-9-17(25-18(14)10-15)13-4-2-1-3-5-13/h1-12H,(H2,22,23,24)