(3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-5,8-dimethylthieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCC5=CC=CC=C54)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCC5=CC=CC=C54)N

InChI

InChI=1S/C22H19N3OS/c1-12-7-8-13(2)19-15(12)11-16-18(23)20(27-21(16)24-19)22(26)25-10-9-14-5-3-4-6-17(14)25/h3-8,11H,9-10,23H2,1-2H3