(3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (3-azanyl-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone CAS Name: (3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (3-amino-5,8-dimethylthieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (3-amino-5,8-dimethyl-thieno[2,3-b]quinolin-2-yl)-morpholino-methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=C2C=C3C(=C(SC3=NC2=C(C=C1)C)C(=O)N4CCOCC4)N

InChI

InChI=1S/C18H19N3O2S/c1-10-3-4-11(2)15-12(10)9-13-14(19)16(24-17(13)20-15)18(22)21-5-7-23-8-6-21/h3-4,9H,5-8,19H2,1-2H3