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

Systemtic Name: (3-azanyl-8-methyl-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (3-amino-8-methyl-2-thieno[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-8-methylthieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)N4CCOCC4

InChI

InChI=1S/C17H17N3O2S/c1-10-3-2-4-11-9-12-13(18)15(23-16(12)19-14(10)11)17(21)20-5-7-22-8-6-20/h2-4,9H,5-8,18H2,1H3