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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C22H28N4O2/c1-24-19(21(27)23-11-14-26-12-7-3-4-8-13-26)15-17-20(24)16-9-5-6-10-18(16)25(2)22(17)28/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3,(H,23,27)