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1-(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)-3-(phenylmethyl)urea

1-(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)-3-(phenylmethyl)urea

Systemtic Name:1-(1-butyl-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-3-yl)-3-(phenylmethyl)urea
Openeye Name:1-benzyl-3-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)urea
CAS Name:1-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)-3-(phenylmethyl)urea
IUPAC Name:1-benzyl-3-(1-butyl-2-oxo-5,6,7,8-tetrahydroquinolin-3-yl)urea
Traditional Name:1-benzyl-3-(1-butyl-2-keto-5,6,7,8-tetrahydroquinolin-3-yl)urea
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)NCC3=CC=CC=C3


Isomeric SMILES

CCCCN1C2=C(CCCC2)C=C(C1=O)NC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H27N3O2/c1-2-3-13-24-19-12-8-7-11-17(19)14-18(20(24)25)23-21(26)22-15-16-9-5-4-6-10-16/h4-6,9-10,14H,2-3,7-8,11-13,15H2,1H3,(H2,22,23,26)


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