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[(Z)-[1-(4-ethylpyridin-2-yl)-2-quinolin-4-yl-ethylidene]amino]azanide

[(Z)-[1-(4-ethylpyridin-2-yl)-2-quinolin-4-yl-ethylidene]amino]azanide

Systemtic Name:[(Z)-[1-(4-ethylpyridin-2-yl)-2-quinolin-4-yl-ethylidene]amino]azanide
Openeye Name:[(Z)-[1-(4-ethyl-2-pyridyl)-2-(4-quinolyl)ethylidene]amino]azanide
CAS Name:[(Z)-[1-(4-ethyl-2-pyridinyl)-2-(4-quinolinyl)ethylidene]amino]azanide
IUPAC Name:[(Z)-[1-(4-ethylpyridin-2-yl)-2-quinolin-4-ylethylidene]amino]azanide
Traditional Name:[(Z)-[1-(4-ethyl-2-pyridyl)-2-(4-quinolyl)ethylidene]amino]azanide
Formula: C18H17N4-
MolecularWeight: 289.35438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)C(=N[NH-])CC2=CC=NC3=CC=CC=C23


Isomeric SMILES

CCC1=CC(=NC=C1)/C(=N\[NH-])/CC2=CC=NC3=CC=CC=C23


InChI

InChI=1S/C18H17N4/c1-2-13-7-9-21-17(11-13)18(22-19)12-14-8-10-20-16-6-4-3-5-15(14)16/h3-11,19H,2,12H2,1H3/q-1/b22-18-


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