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

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-N-(3-morpholinopropyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(3-morpholinopropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C20H24N4O3/c1-23-17(20(26)21-7-4-8-24-9-11-27-12-10-24)13-15-18(23)14-5-2-3-6-16(14)22-19(15)25/h2-3,5-6,13H,4,7-12H2,1H3,(H,21,26)(H,22,25)