3-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: 3-[C-methyl-N-(phenylmethyl)carbonimidoyl]-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: 1-benzyl-3-(N-benzyl-C-methyl-carbonimidoyl)quinoline-2,4-dione CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)iminoethyl]quinoline-2,4-dione IUPAC Name: 1-benzyl-3-(N-benzyl-C-methylcarbonimidoyl)quinoline-2,4-dione Traditional Name: 1-benzyl-3-(N-benzyl-C-methyl-carbonimidoyl)quinoline-2,4-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18(26-16-19-10-4-2-5-11-19)23-24(28)21-14-8-9-15-22(21)27(25(23)29)17-20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3