[3-[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate

Systemtic Name: [3-[[4-azanyl-4-oxidanylidene-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate Openeye Name: [3-[[4-amino-4-oxo-2-(2-quinolylmethylamino)butanoyl]amino]-2-hydroxy-4-phenyl-butyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [3-[[4-amino-1,4-dioxo-2-(2-quinolinylmethylamino)butyl]amino]-2-hydroxy-4-phenylbutyl] ester IUPAC Name: [3-[[4-amino-4-oxo-2-(quinolin-2-ylmethylamino)butanoyl]amino]-2-hydroxy-4-phenylbutyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [3-[[4-amino-4-keto-2-(2-quinolylmethylamino)butanoyl]amino]-2-hydroxy-4-phenyl-butyl] ester Formula: C25H30N6O5 MolecularWeight: 494.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)C(CC(=O)N)NCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(COC(=O)NN)O)NC(=O)C(CC(=O)N)NCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H30N6O5/c26-23(33)13-21(28-14-18-11-10-17-8-4-5-9-19(17)29-18)24(34)30-20(12-16-6-2-1-3-7-16)22(32)15-36-25(35)31-27/h1-11,20-22,28,32H,12-15,27H2,(H2,26,33)(H,30,34)(H,31,35)