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5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[7-(diethylamino)-4-methyl-1H-quinolin-2-ylidene]-1,3-diheptyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C32H48N4O2S
MolecularWeight: 552.81412
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=C2C=C(C3=C(N2)C=C(C=C3)N(CC)CC)C)C(=O)N(C1=S)CCCCCCC


Isomeric SMILES

CCCCCCCN1C(=O)C(=C2C=C(C3=C(N2)C=C(C=C3)N(CC)CC)C)C(=O)N(C1=S)CCCCCCC


InChI

InChI=1S/C32H48N4O2S/c1-6-10-12-14-16-20-35-30(37)29(31(38)36(32(35)39)21-17-15-13-11-7-2)28-22-24(5)26-19-18-25(23-27(26)33-28)34(8-3)9-4/h18-19,22-23,33H,6-17,20-21H2,1-5H3


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