N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H23N3O2/c1-24-18(21(26)22-12-11-14-7-3-2-4-8-14)13-16-19(24)15-9-5-6-10-17(15)23-20(16)25/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,22,26)(H,23,25)