1-methyl-3-phenylimino-quinoline-2,4-dione

Systemtic Name: 1-methyl-3-phenylimino-quinoline-2,4-dione Openeye Name: 1-methyl-3-phenylimino-quinoline-2,4-dione CAS Name: 1-methyl-3-phenyliminoquinoline-2,4-dione IUPAC Name: 1-methyl-3-phenyliminoquinoline-2,4-dione Traditional Name: 1-methyl-3-phenylimino-quinoline-2,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C16H12N2O2/c1-18-13-10-6-5-9-12(13)15(19)14(16(18)20)17-11-7-3-2-4-8-11/h2-10H,1H3