[3-(6-azanyl-2-phenyl-4H-quinolin-1-yl)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] carbamate

Systemtic Name: [3-(6-azanyl-2-phenyl-4H-quinolin-1-yl)-1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl] carbamate Openeye Name: [3-(6-amino-2-phenyl-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxo-pyrrolidin-1-ium-1-yl] carbamate CAS Name: carbamic acid [3-(6-amino-2-phenyl-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxo-1-pyrrolidin-1-iumyl] ester IUPAC Name: [3-(6-amino-2-phenyl-4H-quinolin-1-yl)-1-hydroxy-2,5-dioxopyrrolidin-1-ium-1-yl] carbamate Traditional Name: carbamic acid [3-(6-amino-2-phenyl-4H-quinolin-1-yl)-1-hydroxy-2,5-diketo-pyrrolidin-1-ium-1-yl] ester Formula: C20H19N4O5+ MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(C2=C1C=C(C=C2)N)C3CC(=O)[N+](C3=O)(O)OC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C=C(N(C2=C1C=C(C=C2)N)C3CC(=O)[N+](C3=O)(O)OC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5/c21-14-7-9-16-13(10-14)6-8-15(12-4-2-1-3-5-12)23(16)17-11-18(25)24(28,19(17)26)29-20(22)27/h1-5,7-10,17,28H,6,11,21H2,(H-,22,27)/p+1