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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-m-anisyl-1H-cinnoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c1-23-12-6-4-5-11(9-12)10-18-17(22)15-16(21)13-7-2-3-8-14(13)19-20-15/h2-9H,10H2,1H3,(H,18,22)(H,19,21)