6-azanyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide

Systemtic Name: 6-azanyl-4-oxidanylidene-N-(phenylmethyl)-1H-cinnoline-3-carboxamide Openeye Name: 6-amino-N-benzyl-4-oxo-1H-cinnoline-3-carboxamide CAS Name: 6-amino-4-oxo-N-(phenylmethyl)-1H-cinnoline-3-carboxamide IUPAC Name: 6-amino-N-benzyl-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 6-amino-N-benzyl-4-keto-1H-cinnoline-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNC3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C16H14N4O2/c17-11-6-7-13-12(8-11)15(21)14(20-19-13)16(22)18-9-10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,22)(H,19,21)