N-[3-(azepan-1-ium-1-yl)propyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-[3-(1-azepan-1-iumyl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-[3-(azepan-1-ium-1-yl)propyl]-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CCCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C1CCC[NH+](CC1)CCCNC(=O)CC2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C19H28N4O2/c24-18(20-10-7-13-23-11-5-1-2-6-12-23)14-17-19(25)22-16-9-4-3-8-15(16)21-17/h3-4,8-9,17,21H,1-2,5-7,10-14H2,(H,20,24)(H,22,25)/p+1