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

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

Systemtic Name:N-isoquinolin-6-yl-2-[(4-methylphenyl)amino]ethanamide
Openeye Name:N-(6-isoquinolyl)-2-(4-methylanilino)acetamide
CAS Name:N-(6-isoquinolinyl)-2-(4-methylanilino)acetamide
IUPAC Name:N-isoquinolin-6-yl-2-(4-methylanilino)acetamide
Traditional Name:N-(6-isoquinolyl)-2-(p-toluidino)acetamide
Formula: C18H17N3O
MolecularWeight: 291.34708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)C=NC=C3


InChI

InChI=1S/C18H17N3O/c1-13-2-5-16(6-3-13)20-12-18(22)21-17-7-4-15-11-19-9-8-14(15)10-17/h2-11,20H,12H2,1H3,(H,21,22)


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