ethyl N-(2-aminocarbonyl-4-methyl-thieno[2,3-b]quinolin-3-yl)methanimidate

Systemtic Name: ethyl N-(2-aminocarbonyl-4-methyl-thieno[2,3-b]quinolin-3-yl)methanimidate Openeye Name: ethyl N-(2-carbamoyl-4-methyl-thieno[2,3-b]quinolin-3-yl)methanimidate CAS Name: N-(2-carbamoyl-4-methyl-3-thieno[2,3-b]quinolinyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-carbamoyl-4-methylthieno[2,3-b]quinolin-3-yl)methanimidate Traditional Name: N-(2-carbamoyl-4-methyl-thieno[2,3-b]quinolin-3-yl)formimidic acid ethyl ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(SC2=NC3=CC=CC=C3C(=C12)C)C(=O)N

Isomeric SMILES

CCOC=NC1=C(SC2=NC3=CC=CC=C3C(=C12)C)C(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-3-21-8-18-13-12-9(2)10-6-4-5-7-11(10)19-16(12)22-14(13)15(17)20/h4-8H,3H2,1-2H3,(H2,17,20)