N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-amino-1H-isoindol-2-ium-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N[N+]3=C(C4=CC=CC=C4C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N[N+]3=C(C4=CC=CC=C4C3)N

InChI

InChI=1S/C19H20N4O/c20-19-16-9-3-1-7-15(16)12-23(19)21-18(24)13-22-11-5-8-14-6-2-4-10-17(14)22/h1-4,6-7,9-10,20H,5,8,11-13H2,(H,21,24)/p+1