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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-24-19(21(26)23-13-12-15-8-4-3-5-9-15)14-17-20(24)16-10-6-7-11-18(16)25(2)22(17)27/h6-8,10-11,14H,3-5,9,12-13H2,1-2H3,(H,23,26)