3-[(2-chloranylquinolin-3-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC4=CC=CC=C4N=C3Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC4=CC=CC=C4N=C3Cl)C

InChI

InChI=1S/C18H14ClN3OS/c1-10-11(2)24-17-15(10)18(23)22(9-20-17)8-13-7-12-5-3-4-6-14(12)21-16(13)19/h3-7,9H,8H2,1-2H3