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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

C/C(=N\NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=NC=C3

InChI

InChI=1S/C18H20N4O/c1-14(15-8-10-19-11-9-15)20-21-18(23)13-22-12-4-6-16-5-2-3-7-17(16)22/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,21,23)/b20-14+