(3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-amino-8-methylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H19N3OS/c1-13-6-4-8-15-12-16-18(23)20(27-21(16)24-19(13)15)22(26)25-11-5-9-14-7-2-3-10-17(14)25/h2-4,6-8,10,12H,5,9,11,23H2,1H3