N-isoquinolin-6-yl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-(6-isoquinolyl)-2-(3-methoxyanilino)acetamide CAS Name: N-(6-isoquinolinyl)-2-(3-methoxyanilino)acetamide IUPAC Name: N-isoquinolin-6-yl-2-(3-methoxyanilino)acetamide Traditional Name: N-(6-isoquinolyl)-2-(m-anisidino)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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