N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(quinolin-2-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[4-[(quinoline-2-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(quinaldoylamino)carbamoyl]phenyl]acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N4O3/c1-12(24)20-15-9-6-14(7-10-15)18(25)22-23-19(26)17-11-8-13-4-2-3-5-16(13)21-17/h2-11H,1H3,(H,20,24)(H,22,25)(H,23,26)