(3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-6-methoxy-2-thieno[2,3-b]quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-methoxythieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-6-methoxy-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C4C=CC(=CC4=C3)OC)N

InChI

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