[2-azanyl-3-methyl-1-oxidanylidene-3-(4H-quinolin-1-ylcarbonyl)pentan-2-yl] ethanoate

Systemtic Name: [2-azanyl-3-methyl-1-oxidanylidene-3-(4H-quinolin-1-ylcarbonyl)pentan-2-yl] ethanoate Openeye Name: [1-amino-1-formyl-2-methyl-2-(4H-quinoline-1-carbonyl)butyl] acetate CAS Name: acetic acid [2-amino-3-methyl-1-oxo-3-[oxo(4H-quinolin-1-yl)methyl]pentan-2-yl] ester IUPAC Name: [2-amino-3-methyl-1-oxo-3-(4H-quinoline-1-carbonyl)pentan-2-yl] acetate Traditional Name: acetic acid [1-amino-1-formyl-2-methyl-2-(4H-quinoline-1-carbonyl)butyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C=O)(N)OC(=O)C

Isomeric SMILES

CCC(C)(C(=O)N1C=CCC2=CC=CC=C21)C(C=O)(N)OC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-17(3,18(19,12-21)24-13(2)22)16(23)20-11-7-9-14-8-5-6-10-15(14)20/h5-8,10-12H,4,9,19H2,1-3H3