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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O/c22-17(20-19-12-15-8-3-4-10-18-15)13-21-11-5-7-14-6-1-2-9-16(14)21/h1-4,6,8-10,12H,5,7,11,13H2,(H,20,22)/b19-12-