8-methyl-2-morpholin-4-ylcarbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-morpholin-4-ylcarbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(morpholine-4-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[4-morpholinyl(oxo)methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(morpholine-4-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(morpholine-4-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H16N2O3S/c1-10-2-3-13-11(8-10)15-12(16(20)18-13)9-14(23-15)17(21)19-4-6-22-7-5-19/h2-3,8-9H,4-7H2,1H3,(H,18,20)