(3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (3-amino-7-methyl-2-thieno[2,3-b]quinolinyl)-(4-methoxyphenyl)methanone IUPAC Name: (3-amino-7-methylthieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (3-amino-7-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methoxyphenyl)methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=C(S3)C(=O)C4=CC=C(C=C4)OC)N

InChI

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