2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H22N4O3/c1-14(16-8-9-19-17(11-16)22-21(27)13-28-19)23-24-20(26)12-25-10-4-6-15-5-2-3-7-18(15)25/h2-3,5,7-9,11H,4,6,10,12-13H2,1H3,(H,22,27)(H,24,26)/b23-14-