4-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[(2-cyclopropyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[(2-cyclopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)thio]methyl]carbostyril Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC4=CC(=O)NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C3CC3)SCC4=CC(=O)NC5=CC=CC=C54)C

InChI

InChI=1S/C21H19N3OS2/c1-11-12(2)27-21-18(11)20(23-19(24-21)13-7-8-13)26-10-14-9-17(25)22-16-6-4-3-5-15(14)16/h3-6,9,13H,7-8,10H2,1-2H3,(H,22,25)