2-(methylamino)-N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[4-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]acetamide Traditional Name: N-[4-(3-keto-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(methylamino)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

Isomeric SMILES

CNCC(=O)NC1=CC=C(C=C1)C2C3=CC=CC=C3CC(=O)N2

InChI

InChI=1S/C18H19N3O2/c1-19-11-17(23)20-14-8-6-12(7-9-14)18-15-5-3-2-4-13(15)10-16(22)21-18/h2-9,18-19H,10-11H2,1H3,(H,20,23)(H,21,22)