3-azido-7-methoxy-1-methyl-3-phenyl-quinoline-2,4-dione

Systemtic Name: 3-azido-7-methoxy-1-methyl-3-phenyl-quinoline-2,4-dione Openeye Name: 3-azido-7-methoxy-1-methyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-azido-7-methoxy-1-methyl-3-phenylquinoline-2,4-dione IUPAC Name: 3-azido-7-methoxy-1-methyl-3-phenylquinoline-2,4-dione Traditional Name: 3-azido-7-methoxy-1-methyl-3-phenyl-quinoline-2,4-quinone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H14N4O3/c1-21-14-10-12(24-2)8-9-13(14)15(22)17(16(21)23,19-20-18)11-6-4-3-5-7-11/h3-10H,1-2H3