N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: 1-keto-N-p-anisyl-2H-isoquinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H16N2O3/c1-23-14-8-6-12(7-9-14)11-19-18(22)16-10-13-4-2-3-5-15(13)17(21)20-16/h2-10H,11H2,1H3,(H,19,22)(H,20,21)