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2-[(4-ethoxyphenyl)amino]-N-isoquinolin-6-yl-ethanamide

2-[(4-ethoxyphenyl)amino]-N-isoquinolin-6-yl-ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)amino]-N-isoquinolin-6-yl-ethanamide
Openeye Name:2-(4-ethoxyanilino)-N-(6-isoquinolyl)acetamide
CAS Name:2-(4-ethoxyanilino)-N-(6-isoquinolinyl)acetamide
IUPAC Name:2-(4-ethoxyanilino)-N-isoquinolin-6-ylacetamide
Traditional Name:N-(6-isoquinolyl)-2-(p-phenetidino)acetamide
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


InChI

InChI=1S/C19H19N3O2/c1-2-24-18-7-5-16(6-8-18)21-13-19(23)22-17-4-3-15-12-20-10-9-14(15)11-17/h3-12,21H,2,13H2,1H3,(H,22,23)


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