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

Systemtic Name: (3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-phenylmethanone IUPAC Name: (3-amino-6-ethoxythieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-ethoxy-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c1-2-24-14-8-9-16-13(10-14)11-15-17(21)19(25-20(15)22-16)18(23)12-6-4-3-5-7-12/h3-11H,2,21H2,1H3