(3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-amino-6-ethyl-thieno[2,3-b]quinolin-2-yl)-indolin-1-yl-methanone CAS Name: (3-amino-6-ethyl-2-thieno[2,3-b]quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-amino-6-ethylthieno[2,3-b]quinolin-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-amino-6-ethyl-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:

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCC5=CC=CC=C54

InChI

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