6-azanyl-1-methyl-3-phenoxy-quinoline-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-3-phenoxy-quinoline-2,4-dione Openeye Name: 6-amino-1-methyl-3-phenoxy-quinoline-2,4-dione CAS Name: 6-amino-1-methyl-3-phenoxyquinoline-2,4-dione IUPAC Name: 6-amino-1-methyl-3-phenoxyquinoline-2,4-dione Traditional Name: 6-amino-1-methyl-3-phenoxy-quinoline-2,4-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=O)C(C1=O)OC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=O)C(C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3/c1-18-13-8-7-10(17)9-12(13)14(19)15(16(18)20)21-11-5-3-2-4-6-11/h2-9,15H,17H2,1H3