[3-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[2-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[2-(1-naphthalenyl)-6-imidazo[1,2-a]pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(2-naphthalen-1-ylimidazo[1,2-a]pyridin-6-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[2-(1-naphthyl)imidazo[1,2-a]pyridin-6-yl]amino]propyl]ammonium Formula: C20H19N4O+ MolecularWeight: 331.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN4C=C(C=CC4=N3)NC(=O)CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN4C=C(C=CC4=N3)NC(=O)CC[NH3+]

InChI

InChI=1S/C20H18N4O/c21-11-10-20(25)22-15-8-9-19-23-18(13-24(19)12-15)17-7-3-5-14-4-1-2-6-16(14)17/h1-9,12-13H,10-11,21H2,(H,22,25)/p+1