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1-methyl-3-[[1-methyl-2,4-bis(oxidanylidene)quinolin-3-yl]-(4-propan-2-ylphenyl)methyl]quinoline-2,4-dione

1-methyl-3-[[1-methyl-2,4-bis(oxidanylidene)quinolin-3-yl]-(4-propan-2-ylphenyl)methyl]quinoline-2,4-dione

Systemtic Name:1-methyl-3-[[1-methyl-2,4-bis(oxidanylidene)quinolin-3-yl]-(4-propan-2-ylphenyl)methyl]quinoline-2,4-dione
Openeye Name:3-[(4-isopropylphenyl)-(1-methyl-2,4-dioxo-3-quinolyl)methyl]-1-methyl-quinoline-2,4-dione
CAS Name:1-methyl-3-[(1-methyl-2,4-dioxo-3-quinolinyl)-(4-propan-2-ylphenyl)methyl]quinoline-2,4-dione
IUPAC Name:1-methyl-3-[(1-methyl-2,4-dioxoquinolin-3-yl)-(4-propan-2-ylphenyl)methyl]quinoline-2,4-dione
Traditional Name:3-[(2,4-diketo-1-methyl-3-quinolyl)-p-cumenyl-methyl]-1-methyl-quinoline-2,4-quinone
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3N(C2=O)C)C4C(=O)C5=CC=CC=C5N(C4=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2C(=O)C3=CC=CC=C3N(C2=O)C)C4C(=O)C5=CC=CC=C5N(C4=O)C


InChI

InChI=1S/C30H28N2O4/c1-17(2)18-13-15-19(16-14-18)24(25-27(33)20-9-5-7-11-22(20)31(3)29(25)35)26-28(34)21-10-6-8-12-23(21)32(4)30(26)36/h5-17,24-26H,1-4H3


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