2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one

Systemtic Name: 2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Openeye Name: 2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one CAS Name: 2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one IUPAC Name: 2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Traditional Name: 2,3,7,7-tetramethyl-4-phenyl-6,8-dihydrothieno[2,3-b]quinolin-5-one Formula: C21H21NOS MolecularWeight: 335.46254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=C(C(=O)CC(C3)(C)C)C(=C12)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC3=C(C(=O)CC(C3)(C)C)C(=C12)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21NOS/c1-12-13(2)24-20-17(12)18(14-8-6-5-7-9-14)19-15(22-20)10-21(3,4)11-16(19)23/h5-9H,10-11H2,1-4H3