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

Systemtic Name: (3-azanyl-6-methyl-thieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-6-methyl-2-thieno[2,3-b]quinolinyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-6-methylthieno[2,3-b]quinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-6-methyl-thieno[2,3-b]quinolin-2-yl)-(p-tolyl)methanone Formula: C20H16N2OS MolecularWeight: 332.41884

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS/c1-11-3-6-13(7-4-11)18(23)19-17(21)15-10-14-9-12(2)5-8-16(14)22-20(15)24-19/h3-10H,21H2,1-2H3