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

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

Systemtic Name:N-isoquinolin-6-yl-2-[(4-methoxyphenyl)amino]ethanamide
Openeye Name:N-(6-isoquinolyl)-2-(4-methoxyanilino)acetamide
CAS Name:N-(6-isoquinolinyl)-2-(4-methoxyanilino)acetamide
IUPAC Name:N-isoquinolin-6-yl-2-(4-methoxyanilino)acetamide
Traditional Name:N-(6-isoquinolyl)-2-(p-anisidino)acetamide
Formula: C18H17N3O2
MolecularWeight: 307.34648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


InChI

InChI=1S/C18H17N3O2/c1-23-17-6-4-15(5-7-17)20-12-18(22)21-16-3-2-14-11-19-9-8-13(14)10-16/h2-11,20H,12H2,1H3,(H,21,22)


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