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

Systemtic Name: 3-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(3-chloro-4-methyl-2-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(3-chloro-4-methyl-2-quinolinyl)methyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(3-chloro-4-methylquinolin-2-yl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(3-chloro-4-methyl-2-quinolyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC4=CC=CC=C4C(=C3Cl)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=NC4=CC=CC=C4C(=C3Cl)C)C

InChI

InChI=1S/C19H16ClN3OS/c1-10-12(3)25-18-16(10)19(24)23(9-21-18)8-15-17(20)11(2)13-6-4-5-7-14(13)22-15/h4-7,9H,8H2,1-3H3