7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-[3-(1H-imidazol-3-ium-3-yl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C16H18N5O2+ MolecularWeight: 312.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCC[N+]3=CNC=C3)NC4=NC(=O)CN41

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCC[N+]3=CNC=C3)NC4=NC(=O)CN41

InChI

InChI=1S/C16H17N5O2/c22-15-10-21-9-12-8-13(2-3-14(12)18-16(21)19-15)23-7-1-5-20-6-4-17-11-20/h2-4,6,8,11H,1,5,7,9-10H2,(H,18,19,22)/p+1