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

Systemtic Name: 3-azido-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-dione Openeye Name: 3-azido-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-dione CAS Name: 3-azido-1-ethyl-7-methoxy-3-phenylquinoline-2,4-dione IUPAC Name: 3-azido-1-ethyl-7-methoxy-3-phenylquinoline-2,4-dione Traditional Name: 3-azido-1-ethyl-7-methoxy-3-phenyl-quinoline-2,4-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=O)C(C1=O)(C3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H16N4O3/c1-3-22-15-11-13(25-2)9-10-14(15)16(23)18(17(22)24,20-21-19)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3