ethyl 2-[(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[(3-azanyl-6-ethoxy-thieno[2,3-b]quinolin-2-yl)carbonyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-(3-amino-6-ethoxy-thieno[2,3-b]quinoline-2-carbonyl)anilino)acetate CAS Name: 2-(N-[(3-amino-6-ethoxy-2-thieno[2,3-b]quinolinyl)-oxomethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-(3-amino-6-ethoxythieno[2,3-b]quinoline-2-carbonyl)anilino)acetate Traditional Name: 2-(N-(3-amino-6-ethoxy-thieno[2,3-b]quinoline-2-carbonyl)anilino)acetic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c1-3-30-17-10-11-19-15(12-17)13-18-21(25)22(32-23(18)26-19)24(29)27(14-20(28)31-4-2)16-8-6-5-7-9-16/h5-13H,3-4,14,25H2,1-2H3