4-[(2-chloranylquinolin-3-yl)methoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-chloro-3-quinolyl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(2-chloro-3-quinolinyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2-chloroquinolin-3-yl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-[(2-chloro-3-quinolyl)methoxy]thieno[2,3-d]pyrimidine Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C16H10ClN3OS/c17-14-11(7-10-3-1-2-4-13(10)20-14)8-21-15-12-5-6-22-16(12)19-9-18-15/h1-7,9H,8H2