4-methyl-3-(phenylmethyl)-1H-quinoline-2,5,8-trione

Systemtic Name: 4-methyl-3-(phenylmethyl)-1H-quinoline-2,5,8-trione Openeye Name: 3-benzyl-4-methyl-1H-quinoline-2,5,8-trione CAS Name: 4-methyl-3-(phenylmethyl)-1H-quinoline-2,5,8-trione IUPAC Name: 3-benzyl-4-methyl-1H-quinoline-2,5,8-trione Traditional Name: 3-benzyl-4-methyl-1H-quinoline-2,5,8-trione Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)C=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)C=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-10-12(9-11-5-3-2-4-6-11)17(21)18-16-14(20)8-7-13(19)15(10)16/h2-8H,9H2,1H3,(H,18,21)