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

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O2S/c1-2-23-12-5-6-14-11(9-12)10-13-15(19)16(24-17(13)20-14)18(22)21-7-3-4-8-21/h5-6,9-10H,2-4,7-8,19H2,1H3