8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-(3-morpholinopropyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-morpholinopropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c1-13-3-4-16-14(11-13)18-15(19(24)22-16)12-17(27-18)20(25)21-5-2-6-23-7-9-26-10-8-23/h3-4,11-12H,2,5-10H2,1H3,(H,21,25)(H,22,24)