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

Systemtic Name: (6-azanyl-2-phenyl-4H-quinolin-1-yl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-oxidanyl-carbamate Openeye Name: (6-amino-2-phenyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-carbamate CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxycarbamic acid (6-amino-2-phenyl-4H-quinolin-1-yl) ester IUPAC Name: (6-amino-2-phenyl-4H-quinolin-1-yl) N-(2,5-dioxopyrrolidin-1-yl)-N-hydroxycarbamate Traditional Name: N-hydroxy-N-succinimido-carbamic acid (6-amino-2-phenyl-4H-quinolin-1-yl) ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(C(=O)ON2C(=CCC3=C2C=CC(=C3)N)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(=O)N(C1=O)N(C(=O)ON2C(=CCC3=C2C=CC(=C3)N)C4=CC=CC=C4)O

InChI

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