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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-4-oxo-N-[3-(1-pyrrolidinyl)propyl]-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-4-oxo-N-(3-pyrrolidin-1-ylpropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(3-pyrrolidinopropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCCN4CCCC4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCCN4CCCC4

InChI

InChI=1S/C20H24N4O2/c1-23-17(20(26)21-9-6-12-24-10-4-5-11-24)13-15-18(23)14-7-2-3-8-16(14)22-19(15)25/h2-3,7-8,13H,4-6,9-12H2,1H3,(H,21,26)(H,22,25)