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

Systemtic Name: 3-azanyl-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: 3-amino-1-benzyl-3-phenyl-quinoline-2,4-dione CAS Name: 3-amino-3-phenyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: 3-amino-1-benzyl-3-phenylquinoline-2,4-dione Traditional Name: 3-amino-1-benzyl-3-phenyl-quinoline-2,4-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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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)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)(C4=CC=CC=C4)N

InChI

InChI=1S/C22H18N2O2/c23-22(17-11-5-2-6-12-17)20(25)18-13-7-8-14-19(18)24(21(22)26)15-16-9-3-1-4-10-16/h1-14H,15,23H2