N-[2-[4-(2-azidophenyl)-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(2-azidophenyl)-8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl]acetamide CAS Name: N-[2-[4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl]acetamide IUPAC Name: N-[2-[4-(2-azidophenyl)-8-oxo-6,7-dihydro-5H-quinolin-6-yl]ethyl]acetamide Traditional Name: N-[2-[4-(2-azidophenyl)-8-keto-6,7-dihydro-5H-quinolin-6-yl]ethyl]acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC2=C(C=CN=C2C(=O)C1)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC(=O)NCCC1CC2=C(C=CN=C2C(=O)C1)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C19H19N5O2/c1-12(25)21-8-6-13-10-16-14(7-9-22-19(16)18(26)11-13)15-4-2-3-5-17(15)23-24-20/h2-5,7,9,13H,6,8,10-11H2,1H3,(H,21,25)