(3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone

Systemtic Name: (3-azanyl-4-methyl-thieno[2,3-b]quinolin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Openeye Name: (3-amino-4-methyl-thieno[2,3-b]quinolin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone CAS Name: (3-amino-4-methyl-2-thieno[2,3-b]quinolinyl)-(3,5-dimethyl-1-pyrazolyl)methanone IUPAC Name: (3-amino-4-methylthieno[2,3-b]quinolin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Traditional Name: (3-amino-4-methyl-thieno[2,3-b]quinolin-2-yl)-(3,5-dimethylpyrazol-1-yl)methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)C2=C(C3=C(C4=CC=CC=C4N=C3S2)C)N)C

Isomeric SMILES

CC1=CC(=NN1C(=O)C2=C(C3=C(C4=CC=CC=C4N=C3S2)C)N)C

InChI

InChI=1S/C18H16N4OS/c1-9-8-10(2)22(21-9)18(23)16-15(19)14-11(3)12-6-4-5-7-13(12)20-17(14)24-16/h4-8H,19H2,1-3H3