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

Systemtic Name: (3-azanyl-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Openeye Name: (3-amino-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone CAS Name: (3-amino-6-ethyl-2-thieno[2,3-b]quinolinyl)-(1-azepanyl)methanone IUPAC Name: (3-amino-6-ethylthieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Traditional Name: (3-amino-6-ethyl-thieno[2,3-b]quinolin-2-yl)-(azepan-1-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H23N3OS/c1-2-13-7-8-16-14(11-13)12-15-17(21)18(25-19(15)22-16)20(24)23-9-5-3-4-6-10-23/h7-8,11-12H,2-6,9-10,21H2,1H3