3-phenyl-3-phenylazanyl-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-phenyl-3-phenylazanyl-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: 3-anilino-1-benzyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-anilino-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 3-anilino-1-benzyl-3-phenylquinoline-2,4-dione Traditional Name: 3-anilino-1-benzyl-3-phenyl-quinoline-2,4-quinone Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-26-24-18-10-11-19-25(24)30(20-21-12-4-1-5-13-21)27(32)28(26,22-14-6-2-7-15-22)29-23-16-8-3-9-17-23/h1-19,29H,20H2