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

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]quinolinyl)-phenylmethanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]quinolin-2-yl)-phenyl-methanone Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C19H14N2OS/c1-11-13-9-5-6-10-14(13)21-19-15(11)16(20)18(23-19)17(22)12-7-3-2-4-8-12/h2-10H,20H2,1H3