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

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-morpholin-4-yl-methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-morpholino-methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-morpholinyl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-morpholin-4-ylmethanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-morpholino-methanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCOCC4)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-2-3-13-11(8-10)15-12(16(18)19-13)9-14(23-15)17(21)20-4-6-22-7-5-20/h2-3,8-9H,4-7H2,1H3