4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxythieno[2,3-d]pyrimidine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxythieno[2,3-d]pyrimidine Openeye Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-(5,7-dichloro-2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC3=C4C=CSC4=NC=N3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC3=C4C=CSC4=NC=N3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3OS/c1-8-2-3-9-11(17)6-12(18)14(13(9)21-8)22-15-10-4-5-23-16(10)20-7-19-15/h2-7H,1H3