6-acetamido-4-oxidanylidene-5-phenyl-1H-cinnoline-3-carboxamide

Systemtic Name: 6-acetamido-4-oxidanylidene-5-phenyl-1H-cinnoline-3-carboxamide Openeye Name: 6-acetamido-4-oxo-5-phenyl-1H-cinnoline-3-carboxamide CAS Name: 6-acetamido-4-oxo-5-phenyl-1H-cinnoline-3-carboxamide IUPAC Name: 6-acetamido-4-oxo-5-phenyl-1H-cinnoline-3-carboxamide Traditional Name: 6-acetamido-4-keto-5-phenyl-1H-cinnoline-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)NN=C(C2=O)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)NN=C(C2=O)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-9(22)19-11-7-8-12-14(13(11)10-5-3-2-4-6-10)16(23)15(17(18)24)21-20-12/h2-8H,1H3,(H2,18,24)(H,19,22)(H,20,23)