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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1-methyl-4-oxo-N-(2-thienylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-4-oxo-N-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-4-oxo-N-(thiophen-2-ylmethyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1-methyl-N-(2-thenyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H15N3O2S/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/h2-9H,10H2,1H3,(H,19,23)(H,20,22)