(3-cyanophenyl)methyl 2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate

Systemtic Name: (3-cyanophenyl)methyl 2-[(4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]ethanoate Openeye Name: (3-cyanophenyl)methyl 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetate CAS Name: 2-[[oxo-(4-oxo-1H-quinolin-3-yl)methyl]amino]acetic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 2-[(4-oxo-1H-quinoline-3-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-1H-quinoline-3-carbonyl)amino]acetic acid (3-cyanobenzyl) ester Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H15N3O4/c21-9-13-4-3-5-14(8-13)12-27-18(24)11-23-20(26)16-10-22-17-7-2-1-6-15(17)19(16)25/h1-8,10H,11-12H2,(H,22,25)(H,23,26)