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1-(1,3-benzodioxol-5-ylmethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

1-(1,3-benzodioxol-5-ylmethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-1-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea
Traditional Name:3-benzyl-1-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-1-piperonyl-urea
Formula: C28H27N3O4
MolecularWeight: 469.53168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC=CC=C5


Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C28H27N3O4/c1-18-8-9-19(2)26-23(18)13-22(27(32)30-26)16-31(28(33)29-14-20-6-4-3-5-7-20)15-21-10-11-24-25(12-21)35-17-34-24/h3-13H,14-17H2,1-2H3,(H,29,33)(H,30,32)


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