2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N5O/c26-20(14-25-11-5-7-15-6-1-4-10-19(15)25)24-22-13-16-12-21-17-8-2-3-9-18(17)23-16/h1-4,6,8-10,12-13H,5,7,11,14H2,(H,24,26)/b22-13-