5,6-dimethyl-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine

Systemtic Name: 5,6-dimethyl-4-(2-methylquinolin-8-yl)oxy-thieno[2,3-d]pyrimidine Openeye Name: 5,6-dimethyl-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine CAS Name: 5,6-dimethyl-4-[(2-methyl-8-quinolinyl)oxy]thieno[2,3-d]pyrimidine IUPAC Name: 5,6-dimethyl-4-(2-methylquinolin-8-yl)oxythieno[2,3-d]pyrimidine Traditional Name: 5,6-dimethyl-4-[(2-methyl-8-quinolyl)oxy]thieno[2,3-d]pyrimidine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C4C(=C(SC4=NC=N3)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C4C(=C(SC4=NC=N3)C)C)C=C1

InChI

InChI=1S/C18H15N3OS/c1-10-7-8-13-5-4-6-14(16(13)21-10)22-17-15-11(2)12(3)23-18(15)20-9-19-17/h4-9H,1-3H3