1-oxidanylidene-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide Openeye Name: 1-oxo-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide CAS Name: 1-oxo-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide IUPAC Name: 1-oxo-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-(1-phenylethyl)-2H-isoquinoline-3-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O2/c1-12(13-7-3-2-4-8-13)19-18(22)16-11-14-9-5-6-10-15(14)17(21)20-16/h2-12H,1H3,(H,19,22)(H,20,21)