1-(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)ethanone CAS Name: 1-(3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)ethanone IUPAC Name: 1-(3-amino-7-methylthieno[2,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)ethanone Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C)N

InChI

InChI=1S/C14H12N2OS/c1-7-3-4-9-6-10-12(15)13(8(2)17)18-14(10)16-11(9)5-7/h3-6H,15H2,1-2H3