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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-4-oxo-N-(2-oxolanylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-4-oxo-N-(oxolan-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(tetrahydrofurfuryl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4CCCO4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4CCCO4

InChI

InChI=1S/C18H19N3O3/c1-21-15(18(23)19-10-11-5-4-8-24-11)9-13-16(21)12-6-2-3-7-14(12)20-17(13)22/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H,19,23)(H,20,22)