6-azanyl-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide

Systemtic Name: 6-azanyl-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Openeye Name: 6-amino-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide CAS Name: 6-amino-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide IUPAC Name: 6-amino-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Traditional Name: 6-amino-N-phenyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxamide Formula: C17H14N3O3+ MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC3=CC(=C([NH+]=C3C=C2O1)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=CC3=CC(=C([NH+]=C3C=C2O1)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3/c18-16-12(17(21)19-11-4-2-1-3-5-11)6-10-7-14-15(23-9-22-14)8-13(10)20-16/h1-8H,9H2,(H2,18,20)(H,19,21)/p+1